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Fengabine

Fengabine structure

CAS No:
80018-06-0
Formula:
C17H17Cl2NO
Chemical Name:
Fengabine
Synonyms:
Phenol,2-[(butylimino)(2-chlorophenyl)methyl]-4-chloro-;2-[(Butylimino)(2-chlorophenyl)methyl]-4-chlorophenol;Fengabine;SL 79-229;SL 79229

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Fengabine Basic Attributes

Molecular Weight：

322.22900

Exact Mass：

322.23

UNII：

YQG0NJI5A7

Characteristics

PSA：

32.59000

XLogP3：

5.33650

Density：

1.24g/cm3

Boiling Point：

442.2ºC at 760 mmHg

Flash Point：

221.2ºC

Refractive Index：

1.598

Drug Information

MeSH Entry Terms：

2-(N-butyl-o-chlorobenzimidoyl)-4-chlorophenyl

Fengabine Use and Manufacturing

Mood regulator.

Computed Properties

Molecular Weight:322.2
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:321.0687196
Monoisotopic Mass:321.0687196
Topological Polar Surface Area:32.6
Heavy Atom Count:21
Complexity:348
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Fengabine

Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties

Fengabine

SDS

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