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2,3-Difluoro-4-hydroxybenzonitrile

2,3-Difluoro-4-hydroxybenzonitrile

CAS No. :126162-38-7MDL No. :MFCD00269596Formula :C7H3F2NOBoiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :126162-38-7 Brand :Qitai
Formula :C7H3F2NO M.W :155.10

Introduction

CAS No. :126162-38-7 MDL No. :MFCD00269596
Formula : C7H3F2NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :UIJJJWADIVZXNT-UHFFFAOYSA-N
M.W : 155.10 Pubchem ID :2736978
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.1
TPSA : 44.02 Ų

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) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.37
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 2.38
Log Po/w (MLOGP) : 1.66
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 1.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.14
Solubility : 1.11 mg/ml ; 0.00718 mol/l
Class : Soluble
Log S (Ali) : -2.02
Solubility : 1.48 mg/ml ; 0.00951 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.45
Solubility : 0.548 mg/ml ; 0.00353 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: