697-73-4|2-(Chloromethyl)-1,3-difluorobenzene

Introduction

CAS No. :	697-73-4	MDL No. :	MFCD00191346
Formula :	C7H5ClF2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	MJXRENZUAQXZGJ-UHFFFAOYSA-N
M.W :	162.56	Pubchem ID :	581570
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	36.12
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
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) :	-5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.07
Log Po/w (XLOGP3) :	2.4
Log Po/w (WLOGP) :	3.39
Log Po/w (MLOGP) :	3.79
Log Po/w (SILICOS-IT) :	3.64
Consensus Log Po/w :	3.06

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.74
Solubility :	0.297 mg/ml ; 0.00183 mol/l
Class :	Soluble
Log S (Ali) :	-2.04
Solubility :	1.48 mg/ml ; 0.00908 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.97
Solubility :	0.0176 mg/ml ; 0.000108 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.31

Signal Word:	Danger	Class:	8
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	1759
Hazard Statements:	H314	Packing Group:	Ⅱ
GHS Pictogram:

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