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N-[2-(diethylamino)ethyl]-4-(prop-2-enoylamino)benzamide

N-[2-(diethylamino)ethyl]-4-(prop-2-enoylamino)benzamide structure

CAS No:
57631-93-3
Formula:
C16H23N3O2
Chemical Name:
N-[2-(diethylamino)ethyl]-4-(prop-2-enoylamino)benzamide
Synonyms:
polyacryloyl procainamide;procainamide acryloyl polymer;57631-93-3;Acrylylprocaine amid;Poly(acrylylprocaine amide);Acryloyl procainamide monomer;Procainamide acryloyl monomer;Procainamide acryloyl polymer;Acryloyl procainamide homopolymer;Polyacryloyl procainamide;57635-65-1;DTXSID20973207;BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-4-((1-OXO-2-PROPENYL)AMINO)-;Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxo-2-propenyl)amino)-, homopolymer;DS-016750;4-(Acryloylamino)-n-[2-(diethylamino)ethyl]benzamide;N-[2-(Diethylamino)ethyl]-4-[(prop-2-enoyl)amino]benzamide

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N-[2-(diethylamino)ethyl]-4-(prop-2-enoylamino)benzamide Basic Attributes

Molecular Weight：

289.37 g/mol

Exact Mass：

289.17902698 g/mol

Characteristics

PSA：

61.4 Å²

Drug Information

MeSH Entry Terms：

polyacryloyl procainamide

Computed Properties

Molecular Weight:289.37
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:289.17902698
Monoisotopic Mass:289.17902698
Topological Polar Surface Area:61.4
Heavy Atom Count:21
Complexity:345
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-(diethylamino)ethyl]-4-(prop-2-enoylamino)benzamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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