2-Chloro-4-fluorobromobenzene

Introduction

CAS No. :	110407-59-5	MDL No. :	MFCD00142587
Formula :	C6H3BrClF	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LEFQPBAWVJEIJS-UHFFFAOYSA-N
M.W :	209.44	Pubchem ID :	2733406
Synonyms :		Chemical Name :	2-Chloro-4-fluorobromobenzene

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.11
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
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) :	-5.08 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.23
Log Po/w (XLOGP3) :	3.52
Log Po/w (WLOGP) :	3.66
Log Po/w (MLOGP) :	4.06
Log Po/w (SILICOS-IT) :	3.6
Consensus Log Po/w :	3.42

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.85
Solubility :	0.0296 mg/ml ; 0.000141 mol/l
Class :	Soluble
Log S (Ali) :	-3.2
Solubility :	0.131 mg/ml ; 0.000625 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.15
Solubility :	0.0148 mg/ml ; 0.0000706 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.74

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

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