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. 1163248-54-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1163248-54-1
Chemical Structure| 1163248-54-1
Structure of 1163248-54-1 * 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 [ 1163248-54-1 ]

Related Doc. of [ 1163248-54-1 ]

Alternatived Products of [ 1163248-54-1 ]
Product Citations

Product Details of [ 1163248-54-1 ]

CAS No. :1163248-54-1 MDL No. :MFCD14636621
Formula : C4H7BN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VWENLWUOIPCRRJ-UHFFFAOYSA-N
M.W : 125.92 Pubchem ID :70701164
Synonyms :

Calculated chemistry of [ 1163248-54-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 33.38
TPSA : 69.14 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.44
Log Po/w (WLOGP) : -1.6
Log Po/w (MLOGP) : -1.79
Log Po/w (SILICOS-IT) : -1.04
Consensus Log Po/w : -0.98

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.69
Solubility : 25.8 mg/ml ; 0.205 mol/l
Class : Very soluble
Log S (Ali) : -0.55
Solubility : 35.8 mg/ml ; 0.284 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.47
Solubility : 42.6 mg/ml ; 0.338 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 1163248-54-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1163248-54-1 ]

Organoboron

Chemical Structure| 376584-63-3

[ 376584-63-3 ]

(1H-Pyrazol-3-yl)boronic acid

Similarity: 0.83

Chemical Structure| 1314216-33-5

[ 1314216-33-5 ]

(1H-Pyrazol-3-yl)boronic acid hydrochloride

Similarity: 0.81

Chemical Structure| 869973-96-6

[ 869973-96-6 ]

(1-Methyl-1H-pyrazol-3-yl)boronic acid

Similarity: 0.78

Chemical Structure| 844501-71-9

[ 844501-71-9 ]

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Similarity: 0.63

Chemical Structure| 1002334-13-5

[ 1002334-13-5 ]

1-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Similarity: 0.60

Related Parent Nucleus of
[ 1163248-54-1 ]

Pyrazoles

Chemical Structure| 376584-63-3

[ 376584-63-3 ]

(1H-Pyrazol-3-yl)boronic acid

Similarity: 0.83

Chemical Structure| 1314216-33-5

[ 1314216-33-5 ]

(1H-Pyrazol-3-yl)boronic acid hydrochloride

Similarity: 0.81

Chemical Structure| 869973-96-6

[ 869973-96-6 ]

(1-Methyl-1H-pyrazol-3-yl)boronic acid

Similarity: 0.78

Chemical Structure| 844501-71-9

[ 844501-71-9 ]

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Similarity: 0.63

Chemical Structure| 1002334-13-5

[ 1002334-13-5 ]

1-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Similarity: 0.60

; ;