889858-12-2|tert-Butyl 4-bromo-2-fluorobenzoate

Introduction

CAS No. :	889858-12-2	MDL No. :	MFCD08703426
Formula :	C11H12BrFO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZPGZHSAOCVWZMR-UHFFFAOYSA-N
M.W :	275.11	Pubchem ID :	46738774
Synonyms :		Chemical Name :	tert-Butyl 4-bromo-2-fluorobenzoate

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	59.84
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) :	-5.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.92
Log Po/w (XLOGP3) :	3.97
Log Po/w (WLOGP) :	3.96
Log Po/w (MLOGP) :	3.93
Log Po/w (SILICOS-IT) :	3.55
Consensus Log Po/w :	3.67

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.14
Solubility :	0.0197 mg/ml ; 0.0000716 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.22
Solubility :	0.0165 mg/ml ; 0.0000598 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.43
Solubility :	0.0103 mg/ml ; 0.0000374 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.81

Signal Word:	Warning	Class:
Precautionary Statements:	P210-P261-P305+P351+P338	UN#:
Hazard Statements:	H227-H302-H315-H319-H335-H412	Packing Group:
GHS Pictogram:

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