4'-Amino-3',5'-dichloroacetophenone

Introduction

CAS No. :	37148-48-4	MDL No. :	MFCD00238535
Formula :	C8H7Cl2NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JLPKZJDZXIKSCP-UHFFFAOYSA-N
M.W :	204.05	Pubchem ID :	604812
Synonyms :		Chemical Name :	4'-Amino-3',5'-dichloroacetophenone

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.06
TPSA :	43.09 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) :	-5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.81
Log Po/w (XLOGP3) :	2.75
Log Po/w (WLOGP) :	2.79
Log Po/w (MLOGP) :	2.28
Log Po/w (SILICOS-IT) :	2.72
Consensus Log Po/w :	2.47

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.14
Solubility :	0.147 mg/ml ; 0.000722 mol/l
Class :	Soluble
Log S (Ali) :	-3.31
Solubility :	0.1 mg/ml ; 0.00049 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.61
Solubility :	0.0499 mg/ml ; 0.000244 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.26

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

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