4-(Bromomethyl)benzo[d][1,3]dioxole

Introduction

CAS No. :	101417-40-7	MDL No. :	MFCD21604251
Formula :	C8H7BrO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NXSORIZRMNGQNL-UHFFFAOYSA-N
M.W :	215.04	Pubchem ID :	22505967
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	45.34
TPSA :	18.46 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) :	2.3
Log Po/w (XLOGP3) :	2.29
Log Po/w (WLOGP) :	2.16
Log Po/w (MLOGP) :	1.96
Log Po/w (SILICOS-IT) :	2.91
Consensus Log Po/w :	2.32

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.95
Solubility :	0.239 mg/ml ; 0.00111 mol/l
Class :	Soluble
Log S (Ali) :	-2.32
Solubility :	1.04 mg/ml ; 0.00484 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.41
Solubility :	0.0829 mg/ml ; 0.000385 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.27

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501	UN#:	3261
Hazard Statements:	H302-H314	Packing Group:	Ⅱ
GHS Pictogram:

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