Methyl 2-bromo-5-(bromomethyl)benzoate

Introduction

CAS No. :	90721-58-7	MDL No. :	MFCD18398708
Formula :	C9H8Br2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LRHPDLMVLCHAEP-UHFFFAOYSA-N
M.W :	307.97	Pubchem ID :	60027362
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	58.26
TPSA :	26.3 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) :	-6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.66
Log Po/w (XLOGP3) :	3.02
Log Po/w (WLOGP) :	2.98
Log Po/w (MLOGP) :	3.39
Log Po/w (SILICOS-IT) :	3.39
Consensus Log Po/w :	3.09

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.8
Solubility :	0.0493 mg/ml ; 0.00016 mol/l
Class :	Soluble
Log S (Ali) :	-3.24
Solubility :	0.178 mg/ml ; 0.000579 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.57
Solubility :	0.00833 mg/ml ; 0.000027 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.01

Signal Word:	Danger	Class:	8
Precautionary Statements:	P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P260-P264-P280-P305+P351+P338-P405-P501	UN#:	1759
Hazard Statements:	H314	Packing Group:	Ⅱ
GHS Pictogram:

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