2-(2-Chloroethoxy)acetamide

Introduction

CAS No. :	36961-64-5	MDL No. :	MFCD00800223
Formula :	C4H8ClNO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	KQHRCXCLILUNBX-UHFFFAOYSA-N
M.W :	137.57	Pubchem ID :	11018931
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.75
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	30.13
TPSA :	52.32 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) :	-7.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.94
Log Po/w (XLOGP3) :	-0.39
Log Po/w (WLOGP) :	-0.27
Log Po/w (MLOGP) :	-0.39
Log Po/w (SILICOS-IT) :	0.25
Consensus Log Po/w :	0.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.18
Solubility :	90.2 mg/ml ; 0.656 mol/l
Class :	Very soluble
Log S (Ali) :	-0.25
Solubility :	78.2 mg/ml ; 0.569 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.01
Solubility :	13.4 mg/ml ; 0.0975 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.92

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

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine