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2,8-dinitroimipramine

2,8-dinitroimipramine structure

CAS No:
80186-88-5
Formula:
C19H22N4O4
Chemical Name:
2,8-dinitroimipramine
Synonyms:
2,8-dinitroimipramine;3-(3,8-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-1-propanamine;NCI60_039900;MLS001060850;CHEMBL1555712;CHEBI:92280;DTXSID40230142;HMS2209F23;HMS3352P08

Description

3-(3,8-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-1-propanamine is a dibenzoazepine, a C-nitro compound and a tertiary amino compound.

2,8-dinitroimipramine Basic Attributes

Molecular Weight：

370.409

Exact Mass：

370.164

DSSTox ID：

DTXSID40230142

Characteristics

PSA：

98.1

XLogP3：

4.5

Drug Information

MeSH Entry Terms：

2,8-dinitroimipramine

Computed Properties

Molecular Weight:370.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:370.16410520
Monoisotopic Mass:370.16410520
Topological Polar Surface Area:98.1
Heavy Atom Count:27
Complexity:493
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,8-dinitroimipramine

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

2,8-dinitroimipramine

SDS

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