2-Bromo-3-fluorobenzaldehyde

Introduction

CAS No. :	891180-59-9	MDL No. :	MFCD07782044
Formula :	C7H4BrFO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	CYJBMGYWRHGZBR-UHFFFAOYSA-N
M.W :	203.01	Pubchem ID :	24820504
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.49
TPSA :	17.07 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) :	-5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.74
Log Po/w (XLOGP3) :	2.18
Log Po/w (WLOGP) :	2.82
Log Po/w (MLOGP) :	2.63
Log Po/w (SILICOS-IT) :	3.08
Consensus Log Po/w :	2.49

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.85
Solubility :	0.287 mg/ml ; 0.00141 mol/l
Class :	Soluble
Log S (Ali) :	-2.17
Solubility :	1.37 mg/ml ; 0.00673 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.48
Solubility :	0.0668 mg/ml ; 0.000329 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.27

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

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