1-(2-Amino-5-bromophenyl)ethanone

Introduction

CAS No. :	29124-56-9	MDL No. :	MFCD09834638
Formula :	C8H8BrNO	Boiling Point :	-
Linear Structure Formula :	CH3C(O)C6H3Br(NH2)	InChI Key :	JCGVHKOIDFMQER-UHFFFAOYSA-N
M.W :	214.06	Pubchem ID :	11074746
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
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 :	48.74
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) :	-5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.82
Log Po/w (XLOGP3) :	2.48
Log Po/w (WLOGP) :	2.24
Log Po/w (MLOGP) :	1.86
Log Po/w (SILICOS-IT) :	2.11
Consensus Log Po/w :	2.1

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.07
Solubility :	0.183 mg/ml ; 0.000857 mol/l
Class :	Soluble
Log S (Ali) :	-3.03
Solubility :	0.2 mg/ml ; 0.000934 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.23
Solubility :	0.125 mg/ml ; 0.000585 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.34

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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