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5-Amino-1-(2-bromophenyl)-1H-pyrazole-4-carbonitrile

5-Amino-1-(2-bromophenyl)-1H-pyrazole-4-carbonitrile

CAS No. :71856-54-7MDL No. :MFCD03407394Formula :C10H7BrN4Boiling Point :-Linear Structure Formula :-InChI Key :ZSXCRGHO

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CAS No. :71856-54-7 Brand :Qitai
Formula :C10H7BrN4 M.W :263.09

Introduction

CAS No. :71856-54-7 MDL No. :MFCD03407394
Formula : C10H7BrN4 Boiling Point : -
Linear Structure Formula :- InChI Key :ZSXCRGHOGAZHHS-UHFFFAOYSA-N
M.W : 263.09 Pubchem ID :12502260
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.38
TPSA : 67.63 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) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 2.1
Log Po/w (MLOGP) : 1.6
Log Po/w (SILICOS-IT) : 1.4
Consensus Log Po/w : 1.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.53
Solubility : 0.0778 mg/ml ; 0.000296 mol/l
Class : Soluble
Log S (Ali) : -3.58
Solubility : 0.0698 mg/ml ; 0.000265 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.51
Solubility : 0.0815 mg/ml ; 0.00031 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.08
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: