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Fominoben

Fominoben structure

CAS No:
18053-31-1
Formula:
C21H24ClN3O3
Chemical Name:
Fominoben
Synonyms:
Benzamide,N-[3-chloro-2-[[methyl[2-(4-morpholinyl)-2-oxoethyl]amino]methyl]phenyl]-;o-Benzotoluidide,3′-chloro-α-[methyl[(morpholinocarbonyl)methyl]amino]-;N-[3-Chloro-2-[[methyl[2-(4-morpholinyl)-2-oxoethyl]amino]methyl]phenyl]benzamide;N-(2-Benzoylamino-6-chlorobenzyl)-N-methylglycine morpholide;Fominoben;3′-Chloro-α-[methyl[(morpholinocarbonyl)methyl]amino]-o-benzotoluidide;3′-Chloro-β-[N-methyl-N-[(morpholinocarbonyl)methyl]aminomethyl]benzanilide;Terion
Categories:
Active Pharmaceutical Ingredients > Respiratory Drugs

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Description

Fominoben is a member of benzamides.|Fominoben is an antitussive agent.

Fominoben Basic Attributes

Molecular Weight：

401.89

Exact Mass：

401.89

EC Number：

241-964-4

UNII：

TJ2KK6NYJS

DSSTox ID：

DTXSID1023075

Characteristics

PSA：

61.9

XLogP3：

2.89380

Density：

1.29 g/cm3 (20ºC)

Melting Point：

122.75 °C

Boiling Point：

503ºC

Refractive Index：

1.622

Vapor Pressure：

2.96E-10mmHg at 25°C

Drug Information

MeSH：

Agents that suppress cough. They act centrally on the medullary cough center. EXPECTORANTS, also used in the treatment of cough, act locally. (See all compounds classified as Antitussive Agents.)

MeSH Entry Terms：

fominoben

Computed Properties

Molecular Weight:401.9
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:401.1506193
Monoisotopic Mass:401.1506193
Topological Polar Surface Area:61.9
Heavy Atom Count:28
Complexity:521
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes