2-Chloro-4-(difluoromethyl)pyridine

Introduction

CAS No. :	1204296-03-6	MDL No. :	MFCD14525492
Formula :	C6H4ClF2N	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	CQNIYQCVDLBGPY-UHFFFAOYSA-N
M.W :	163.55	Pubchem ID :	45790949
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	34.31
TPSA :	12.89 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) :	-5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.68
Log Po/w (XLOGP3) :	2.43
Log Po/w (WLOGP) :	3.19
Log Po/w (MLOGP) :	2.01
Log Po/w (SILICOS-IT) :	2.86
Consensus Log Po/w :	2.44

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.76
Solubility :	0.282 mg/ml ; 0.00173 mol/l
Class :	Soluble
Log S (Ali) :	-2.34
Solubility :	0.742 mg/ml ; 0.00453 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.24
Solubility :	0.0945 mg/ml ; 0.000578 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.55

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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