Methyl 5-(bromomethyl)-2-fluorobenzoate

Introduction

CAS No. :	709-45-5	MDL No. :	MFCD25459290
Formula :	C9H8BrFO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GHEFZYZTGHKBBI-UHFFFAOYSA-N
M.W :	247.06	Pubchem ID :	22645461
Synonyms :		Chemical Name :	Methyl 5-(bromomethyl)-2-fluorobenzoate

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.52
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) :	-6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.36
Log Po/w (XLOGP3) :	2.38
Log Po/w (WLOGP) :	2.78
Log Po/w (MLOGP) :	3.11
Log Po/w (SILICOS-IT) :	3.14
Consensus Log Po/w :	2.75

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.01
Solubility :	0.239 mg/ml ; 0.000967 mol/l
Class :	Soluble
Log S (Ali) :	-2.57
Solubility :	0.66 mg/ml ; 0.00267 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.02
Solubility :	0.0238 mg/ml ; 0.0000964 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.95

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501	UN#:	3261
Hazard Statements:	H302-H314	Packing Group:	Ⅱ
GHS Pictogram:

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