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4-(1-Aminocyclopropyl)benzonitrile hydrochloride

4-(1-Aminocyclopropyl)benzonitrile hydrochloride

CAS No. :1369512-65-1MDL No. :MFCD18207017Formula :C10H11ClN2Boiling Point :-Linear Structure Formula :-InChI Key :JWAXQ

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CAS No. :1369512-65-1 Brand :Qitai
Formula :C10H11ClN2 M.W :194.66

Introduction

CAS No. :1369512-65-1 MDL No. :MFCD18207017
Formula : C10H11ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :JWAXQLMBOWZCCA-UHFFFAOYSA-N
M.W : 194.66 Pubchem ID :71721444
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.18
TPSA : 49.81 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.64
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 1.37
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 1.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.36
Solubility : 0.858 mg/ml ; 0.00441 mol/l
Class : Soluble
Log S (Ali) : -2.3
Solubility : 0.978 mg/ml ; 0.00502 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.93
Solubility : 0.229 mg/ml ; 0.00117 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: