天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 945016-63-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 945016-63-7
Chemical Structure| 945016-63-7
Structure of 945016-63-7 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 945016-63-7 ]

Related Doc. of [ 945016-63-7 ]

Alternatived Products of [ 945016-63-7 ]
Product Citations

Product Details of [ 945016-63-7 ]

CAS No. :945016-63-7 MDL No. :MFCD16658942
Formula : C12H8ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :YJGKIMCJZOZIOQ-UHFFFAOYSA-N
M.W : 229.67 Pubchem ID :59743428
Synonyms :

Calculated chemistry of [ 945016-63-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.33
TPSA : 41.57 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 2.95
Log Po/w (WLOGP) : 3.28
Log Po/w (MLOGP) : 1.66
Log Po/w (SILICOS-IT) : 3.65
Consensus Log Po/w : 2.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.75
Solubility : 0.0408 mg/ml ; 0.000178 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.0751 mg/ml ; 0.000327 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.68
Solubility : 0.000481 mg/ml ; 0.00000209 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 945016-63-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 945016-63-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 945016-63-7 ]
  • Downstream synthetic route of [ 945016-63-7 ]

[ 945016-63-7 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 945016-63-7 ]
  • [ 1421372-66-8 ]
Reference: [1] Patent: WO2013/14448, 2013, A1,
[2] Journal of Medicinal Chemistry, 2014, vol. 57, # 20, p. 8249 - 8267
[3] Patent: WO2017/117070, 2017, A1,
  • 2
  • [ 945016-63-7 ]
  • [ 1421373-65-0 ]
Reference: [1] Patent: WO2013/14448, 2013, A1,
[2] Patent: WO2013/14448, 2013, A1,
[3] Patent: WO2013/14448, 2013, A1,
[4] Journal of Medicinal Chemistry, 2014, vol. 57, # 20, p. 8249 - 8267
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Pharmaceutical Intermediates of
[ 945016-63-7 ]

Osimertinib Related Intermediates

Chemical Structure| 29632-74-4

[ 29632-74-4 ]

2-Fluoro-4-iodoaniline

Chemical Structure| 1421372-67-9

[ 1421372-67-9 ]

N1-(2-(Dimethylamino)ethyl)-5-methoxy-N1-methyl-N4-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)-2-nitrobenzene-1,4-diamine

Chemical Structure| 1421372-66-8

[ 1421372-66-8 ]

N1-(2-(Dimethylamino)ethyl)-5-methoxy-N1-methyl-N4-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,2,4-triamine

Chemical Structure| 1075705-01-9

[ 1075705-01-9 ]

4-Fluoro-2-methoxy-5-nitroaniline

Chemical Structure| 603-76-9

[ 603-76-9 ]

1-Methyl-1H-indole

Related Functional Groups of
[ 945016-63-7 ]

Chlorides

Chemical Structure| 29874-83-7

[ 29874-83-7 ]

2-Chloro-4-phenylquinazoline

Similarity: 0.83

Chemical Structure| 2915-16-4

[ 2915-16-4 ]

2-Chloro-4,6-diphenylpyrimidine

Similarity: 0.81

Chemical Structure| 54994-35-3

[ 54994-35-3 ]

2-Chloro-6-phenylpyrimidin-4-amine

Similarity: 0.81

Chemical Structure| 6141-13-5

[ 6141-13-5 ]

2-Chloroquinazoline

Similarity: 0.75

Chemical Structure| 26032-72-4

[ 26032-72-4 ]

2,4-Dichloro-6-phenylpyrimidine

Similarity: 0.74

Related Parent Nucleus of
[ 945016-63-7 ]

Indoles

Chemical Structure| 1032452-86-0

[ 1032452-86-0 ]

3-(2-Chloropyrimidin-4-yl)-1-methyl-1H-indole

Similarity: 0.72

Chemical Structure| 22259-53-6

[ 22259-53-6 ]

(1H-Indol-3-yl)methanamine

Similarity: 0.59

Chemical Structure| 29876-14-0

[ 29876-14-0 ]

N-(2-(1H-Indol-3-yl)ethyl)nicotinamide

Similarity: 0.58

Chemical Structure| 5054-94-4

[ 5054-94-4 ]

(2,3-Dimethyl-1H-indol-5-yl)methanamine

Similarity: 0.57

Chemical Structure| 3469-20-3

[ 3469-20-3 ]

2,3-Diphenyl-1H-indole

Similarity: 0.57

Pyrimidines

Chemical Structure| 2915-16-4

[ 2915-16-4 ]

2-Chloro-4,6-diphenylpyrimidine

Similarity: 0.81

Chemical Structure| 54994-35-3

[ 54994-35-3 ]

2-Chloro-6-phenylpyrimidin-4-amine

Similarity: 0.81

Chemical Structure| 26032-72-4

[ 26032-72-4 ]

2,4-Dichloro-6-phenylpyrimidine

Similarity: 0.74

Chemical Structure| 85979-59-5

[ 85979-59-5 ]

2-Chloro-4-(4-fluoro-phenyl)-pyrimidine

Similarity: 0.73

Chemical Structure| 1032452-86-0

[ 1032452-86-0 ]

3-(2-Chloropyrimidin-4-yl)-1-methyl-1H-indole

Similarity: 0.72

; ;