2-Chloro-6-(chloromethyl)pyridine

Introduction

CAS No. :	78846-88-5	MDL No. :	MFCD07774109
Formula :	C6H5Cl2N	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	VHKDPJQJCMVQFZ-UHFFFAOYSA-N
M.W :	162.02	Pubchem ID :	15574440
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.01
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) :	-9.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.86
Log Po/w (XLOGP3) :	-3.03
Log Po/w (WLOGP) :	2.32
Log Po/w (MLOGP) :	1.75
Log Po/w (SILICOS-IT) :	2.97
Consensus Log Po/w :	1.17

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	3.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	0.64
Solubility :	702.0 mg/ml ; 4.34 mol/l
Class :	Highly soluble
Log S (Ali) :	3.32
Solubility :	340000.0 mg/ml ; 2100.0 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-3.65
Solubility :	0.0362 mg/ml ; 0.000223 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.75

Signal Word:	Danger	Class:	8
Precautionary Statements:	P501-P260-P270-P264-P280-P303+P361+P353-P301+P330+P331-P363-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P405	UN#:	3261
Hazard Statements:	H302-H314	Packing Group:	Ⅱ
GHS Pictogram:

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