2-Chloro-4,5-difluorobenzonitrile

Introduction

CAS No. :	135748-34-4	MDL No. :	MFCD02871619
Formula :	C7H2ClF2N	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AKZDICFDUJUQRX-UHFFFAOYSA-N
M.W :	173.55	Pubchem ID :	4085849
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
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 :	36.08
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) :	-5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.73
Log Po/w (XLOGP3) :	2.47
Log Po/w (WLOGP) :	3.33
Log Po/w (MLOGP) :	2.9
Log Po/w (SILICOS-IT) :	3.29
Consensus Log Po/w :	2.74

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.88
Solubility :	0.231 mg/ml ; 0.00133 mol/l
Class :	Soluble
Log S (Ali) :	-2.61
Solubility :	0.422 mg/ml ; 0.00243 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.65
Solubility :	0.0385 mg/ml ; 0.000222 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.94

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312+P330-P305+P351+P338	UN#:
Hazard Statements:	H302+H312+H332-H315-H319	Packing Group:
GHS Pictogram:

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