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2-(3-Bromopyridin-4-yl)acetonitrile

2-(3-Bromopyridin-4-yl)acetonitrile

CAS No. :142892-31-7MDL No. :MFCD10000070Formula :C7H5BrN2Boiling Point :-Linear Structure Formula :-InChI Key :XAOBSLPT

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CAS No. :142892-31-7 Brand :Qitai
Formula :C7H5BrN2 M.W :197.03

Introduction

CAS No. :142892-31-7 MDL No. :MFCD10000070
Formula : C7H5BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :XAOBSLPTEJADHP-UHFFFAOYSA-N
M.W : 197.03 Pubchem ID :15353734
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.46
TPSA : 36.68 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 1.2
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 1.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 1.26 mg/ml ; 0.00637 mol/l
Class : Soluble
Log S (Ali) : -1.57
Solubility : 5.34 mg/ml ; 0.0271 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.0837 mg/ml ; 0.000425 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: