1-Bromo-2-methoxy-3-nitrobenzene

Introduction

CAS No. :	98775-19-0	MDL No. :	MFCD09261208
Formula :	C7H6BrNO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YAYBLVOBUIXMQY-UHFFFAOYSA-N
M.W :	232.03	Pubchem ID :	22505713
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.46
TPSA :	55.05 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) :	-5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.87
Log Po/w (XLOGP3) :	3.15
Log Po/w (WLOGP) :	2.37
Log Po/w (MLOGP) :	2.18
Log Po/w (SILICOS-IT) :	0.35
Consensus Log Po/w :	1.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.5
Solubility :	0.0732 mg/ml ; 0.000315 mol/l
Class :	Soluble
Log S (Ali) :	-3.98
Solubility :	0.0245 mg/ml ; 0.000106 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.77
Solubility :	0.399 mg/ml ; 0.00172 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.1

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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