Methyl 3-bromo-5-chloro-2-hydroxybenzoate

Introduction

CAS No. :	4068-71-7	MDL No. :	MFCD06203697
Formula :	C8H6BrClO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HBQLSLQUWRIFDB-UHFFFAOYSA-N
M.W :	265.48	Pubchem ID :	53419622
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	52.45
TPSA :	46.53 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) :	-5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.55
Log Po/w (XLOGP3) :	3.29
Log Po/w (WLOGP) :	2.59
Log Po/w (MLOGP) :	2.62
Log Po/w (SILICOS-IT) :	2.55
Consensus Log Po/w :	2.72

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.77
Solubility :	0.0453 mg/ml ; 0.000171 mol/l
Class :	Soluble
Log S (Ali) :	-3.94
Solubility :	0.0303 mg/ml ; 0.000114 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.37
Solubility :	0.114 mg/ml ; 0.000428 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.84

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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