4,5-Dibromo-2-fluorobenzoic acid

Introduction

CAS No. :	289039-48-1	MDL No. :	MFCD00672987
Formula :	C7H3Br2FO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WQYCLZJOUMEOCB-UHFFFAOYSA-N
M.W :	297.90	Pubchem ID :	2773971
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.76
TPSA :	37.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.74
Log Po/w (XLOGP3) :	2.93
Log Po/w (WLOGP) :	3.47
Log Po/w (MLOGP) :	3.5
Log Po/w (SILICOS-IT) :	3.01
Consensus Log Po/w :	2.93

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-3.84
Solubility :	0.0434 mg/ml ; 0.000146 mol/l
Class :	Soluble
Log S (Ali) :	-3.37
Solubility :	0.126 mg/ml ; 0.000422 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.75
Solubility :	0.0536 mg/ml ; 0.00018 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.54

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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