2-Chloro-N-cyclopropylacetamide

Introduction

CAS No. :	19047-31-5	MDL No. :	MFCD00276391
Formula :	C5H8ClNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZPWIVSGEQGESFF-UHFFFAOYSA-N
M.W :	133.58	Pubchem ID :	735780
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	3
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	31.83
TPSA :	29.1 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.15
Log Po/w (XLOGP3) :	0.72
Log Po/w (WLOGP) :	0.44
Log Po/w (MLOGP) :	0.47
Log Po/w (SILICOS-IT) :	1.12
Consensus Log Po/w :	0.78

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-0.92
Solubility :	15.9 mg/ml ; 0.119 mol/l
Class :	Very soluble
Log S (Ali) :	-0.91
Solubility :	16.5 mg/ml ; 0.123 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.47
Solubility :	4.56 mg/ml ; 0.0341 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.19

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H317-H319-H335	Packing Group:	N/A
GHS Pictogram:

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