60907-88-2 1-(1-Chloroethyl)-2,3-dimethylbenzene

Introduction

CAS No. :	60907-88-2	MDL No. :	MFCD09953793
Formula :	C10H13Cl	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QCZFALDMBXRELM-UHFFFAOYSA-N
M.W :	168.66	Pubchem ID :	19386681
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	1
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.94
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.89 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.48
Log Po/w (XLOGP3) :	3.44
Log Po/w (WLOGP) :	3.28
Log Po/w (MLOGP) :	3.85
Log Po/w (SILICOS-IT) :	3.9
Consensus Log Po/w :	3.39

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.39
Solubility :	0.0686 mg/ml ; 0.000407 mol/l
Class :	Soluble
Log S (Ali) :	-3.12
Solubility :	0.128 mg/ml ; 0.000757 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.22
Solubility :	0.0103 mg/ml ; 0.0000608 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.74

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

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