4-(Bromomethyl)benzaldehyde

Introduction

CAS No. :	51359-78-5	MDL No. :	MFCD08271963
Formula :	C8H7BrO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XYPVBKDHERGKJG-UHFFFAOYSA-N
M.W :	199.04	Pubchem ID :	11206421
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	44.67
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) :	-6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.79
Log Po/w (XLOGP3) :	1.94
Log Po/w (WLOGP) :	2.24
Log Po/w (MLOGP) :	2.25
Log Po/w (SILICOS-IT) :	2.99
Consensus Log Po/w :	2.24

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.61
Solubility :	0.491 mg/ml ; 0.00246 mol/l
Class :	Soluble
Log S (Ali) :	-1.92
Solubility :	2.38 mg/ml ; 0.0119 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.61
Solubility :	0.0492 mg/ml ; 0.000247 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.4

Signal Word:	Danger	Class:	8
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	3261
Hazard Statements:	H302-H314-H332	Packing Group:	Ⅲ
GHS Pictogram:

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