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2,3-Difluorobenzonitrile

2,3-Difluorobenzonitrile

CAS No. :21524-39-0MDL No. :MFCD00009976Formula :C7H3F2NBoiling Point :-Linear Structure Formula :-InChI Key :GKPHNZYMLJ

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CAS No. :21524-39-0 Brand :Qitai
Formula :C7H3F2N M.W :139.10

Introduction

CAS No. :21524-39-0 MDL No. :MFCD00009976
Formula : C7H3F2N Boiling Point : -
Linear Structure Formula :- InChI Key :GKPHNZYMLJPYJJ-UHFFFAOYSA-N
M.W : 139.10 Pubchem ID :88935
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.07
TPSA : 23.79 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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 2.68
Log Po/w (MLOGP) : 2.32
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 2.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.31
Solubility : 0.688 mg/ml ; 0.00495 mol/l
Class : Soluble
Log S (Ali) : -1.96
Solubility : 1.52 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.135 mg/ml ; 0.000971 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58
Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram: