19935-81-0 1-(1-Bromoethyl)-4-nitrobenzene

Introduction

CAS No. :	19935-81-0	MDL No. :	MFCD11634400
Formula :	C8H8BrNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LLTKPPRBFXTUKH-UHFFFAOYSA-N
M.W :	230.06	Pubchem ID :	11020679
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	52.91
TPSA :	45.82 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) :	-5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.9
Log Po/w (XLOGP3) :	2.97
Log Po/w (WLOGP) :	2.73
Log Po/w (MLOGP) :	2.81
Log Po/w (SILICOS-IT) :	0.82
Consensus Log Po/w :	2.25

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.38
Solubility :	0.0969 mg/ml ; 0.000421 mol/l
Class :	Soluble
Log S (Ali) :	-3.6
Solubility :	0.0584 mg/ml ; 0.000254 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.07
Solubility :	0.194 mg/ml ; 0.000845 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.33

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501	UN#:	3265
Hazard Statements:	H314	Packing Group:	Ⅱ
GHS Pictogram:

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