Methyl 4-bromo-2-cyano-6-fluorobenzoate

Introduction

CAS No. :	1805595-96-3	MDL No. :	MFCD28735268
Formula :	C9H5BrFNO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DSEXZHLXIAVOLJ-UHFFFAOYSA-N
M.W :	258.04	Pubchem ID :	92133059
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.11
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.09
TPSA :	50.09 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) :	-6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.06
Log Po/w (XLOGP3) :	2.29
Log Po/w (WLOGP) :	2.67
Log Po/w (MLOGP) :	2.41
Log Po/w (SILICOS-IT) :	2.81
Consensus Log Po/w :	2.45

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.07
Solubility :	0.221 mg/ml ; 0.000856 mol/l
Class :	Soluble
Log S (Ali) :	-2.98
Solubility :	0.271 mg/ml ; 0.00105 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.69
Solubility :	0.0521 mg/ml ; 0.000202 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.13

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

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