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. 4141-08-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4141-08-6
Chemical Structure| 4141-08-6
Structure of 4141-08-6 * 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 [ 4141-08-6 ]

Related Doc. of [ 4141-08-6 ]

Alternatived Products of [ 4141-08-6 ]
Product Citations

Product Details of [ 4141-08-6 ]

CAS No. :4141-08-6 MDL No. :MFCD00060602
Formula : C8H10N2O Boiling Point : -
Linear Structure Formula :- InChI Key :KIMWOULVHFLJIU-UHFFFAOYSA-N
M.W : 150.18 Pubchem ID :308072
Synonyms :

Calculated chemistry of [ 4141-08-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.84
TPSA : 55.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.21
Log Po/w (XLOGP3) : 0.57
Log Po/w (WLOGP) : 0.64
Log Po/w (MLOGP) : 0.91
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 0.8

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.4
Solubility : 5.95 mg/ml ; 0.0396 mol/l
Class : Very soluble
Log S (Ali) : -1.3
Solubility : 7.52 mg/ml ; 0.0501 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.41
Solubility : 0.588 mg/ml ; 0.00392 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 4141-08-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 4141-08-6 ]

* 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 [ 4141-08-6 ]
  • Downstream synthetic route of [ 4141-08-6 ]

[ 4141-08-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 4141-08-6 ]
  • [ 1061353-68-1 ]
Reference: [1] Patent: WO2009/105498, 2009, A1,
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 4141-08-6 ]

Aryls

Chemical Structure| 6274-22-2

[ 6274-22-2 ]

4-Amino-N-methylbenzamide

Similarity: 0.93

Chemical Structure| 953739-92-9

[ 953739-92-9 ]

4-Amino-N,N,3-trimethylbenzamide

Similarity: 0.90

Chemical Structure| 40545-33-3

[ 40545-33-3 ]

2-Amino-5-methylbenzamide

Similarity: 0.89

Chemical Structure| 88-68-6

[ 88-68-6 ]

2-Aminobenzamide

Similarity: 0.89

Chemical Structure| 1211-19-4

[ 1211-19-4 ]

2-(Phenylamino)benzamide

Similarity: 0.88

Amides

Chemical Structure| 6274-22-2

[ 6274-22-2 ]

4-Amino-N-methylbenzamide

Similarity: 0.93

Chemical Structure| 2518-24-3

[ 2518-24-3 ]

4-Aminoisoindoline-1,3-dione

Similarity: 0.92

Chemical Structure| 953739-92-9

[ 953739-92-9 ]

4-Amino-N,N,3-trimethylbenzamide

Similarity: 0.90

Chemical Structure| 40545-33-3

[ 40545-33-3 ]

2-Amino-5-methylbenzamide

Similarity: 0.89

Chemical Structure| 88-68-6

[ 88-68-6 ]

2-Aminobenzamide

Similarity: 0.89

Amines

Chemical Structure| 6274-22-2

[ 6274-22-2 ]

4-Amino-N-methylbenzamide

Similarity: 0.93

Chemical Structure| 2518-24-3

[ 2518-24-3 ]

4-Aminoisoindoline-1,3-dione

Similarity: 0.92

Chemical Structure| 953739-92-9

[ 953739-92-9 ]

4-Amino-N,N,3-trimethylbenzamide

Similarity: 0.90

Chemical Structure| 40545-33-3

[ 40545-33-3 ]

2-Amino-5-methylbenzamide

Similarity: 0.89

Chemical Structure| 88-68-6

[ 88-68-6 ]

2-Aminobenzamide

Similarity: 0.89

; ;