2-(Bromomethyl)-1,4-dichlorobenzene

Introduction

CAS No. :	85482-13-9	MDL No. :	MFCD00236034
Formula :	C7H5BrCl2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UUVDOPTUDWJHFK-UHFFFAOYSA-N
M.W :	239.93	Pubchem ID :	3495744
Synonyms :		Chemical Name :	2-(Bromomethyl)-1,4-dichlorobenzene

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.3
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.81 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.5
Log Po/w (XLOGP3) :	4.16
Log Po/w (WLOGP) :	3.74
Log Po/w (MLOGP) :	4.25
Log Po/w (SILICOS-IT) :	4.11
Consensus Log Po/w :	3.75

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.33
Solubility :	0.0113 mg/ml ; 0.0000472 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.87
Solubility :	0.0325 mg/ml ; 0.000136 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.89
Solubility :	0.00307 mg/ml ; 0.0000128 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.72

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

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine