1-Bromo-2-(difluoromethoxy)-4-fluorobenzene

Introduction

CAS No. :	954235-83-7	MDL No. :	MFCD11036070
Formula :	C7H4BrF3O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BZXMUSAMMGLTMI-UHFFFAOYSA-N
M.W :	241.01	Pubchem ID :	45158711
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	40.69
TPSA :	9.23 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) :	-5.19 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.21
Log Po/w (XLOGP3) :	3.63
Log Po/w (WLOGP) :	4.45
Log Po/w (MLOGP) :	3.3
Log Po/w (SILICOS-IT) :	3.35
Consensus Log Po/w :	3.39

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.86
Solubility :	0.0333 mg/ml ; 0.000138 mol/l
Class :	Soluble
Log S (Ali) :	-3.51
Solubility :	0.0742 mg/ml ; 0.000308 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.88
Solubility :	0.0316 mg/ml ; 0.000131 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.82

Signal Word:	Warning	Class:
Precautionary Statements:	P210-P273-P305+P351+P338	UN#:
Hazard Statements:	H227-H302-H319-H412	Packing Group:
GHS Pictogram:

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