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Home > Encyclopedia > 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid structure

2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid 

structure
  • CAS No:

    697235-51-1

  • Formula:

    C17H15NO4

  • Chemical Name:

    2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

  • Synonyms:

    22780-32-1;MLS000774680;2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid;2-(3-(4-Methoxyphenyl)acrylamido)benzoic acid;SMR000372439;SCHEMBL2849664;SCHEMBL2849668;CHEMBL1079664;BDBM97230;cid_2400427;CHEBI:105696;HMS2706C13;ZINC3284902;AKOS000202465;NE40853;EN300-08353;2-[3-(4-methoxyphenyl)prop-2-enamido]benzoic acid;2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzoic acid;(E)-2-[[3-(4-Methoxyphenyl)-1-oxo-2-propenyl]amino]benzoic acid;2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid;2-(((2E)-3-(4-METHOXYPHENYL)PROP-2-ENOYL)AMINO)BENZOIC ACID

Description

2-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid is an amidobenzoic acid, a member of cinnamamides and a secondary carboxamide. It derives from an anthranilic acid.

2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid Basic Attributes

297.30 g/mol

297.10010796 g/mol

Characteristics

75.6 Ų

Computed Properties

Molecular Weight:297.30
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:297.10010796
Monoisotopic Mass:297.10010796
Topological Polar Surface Area:75.6
Heavy Atom Count:22
Complexity:413
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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