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Home > Encyclopedia > (E)-N'-(2-propoxyphenyl)but-2-enediamide

(E)-N'-(2-propoxyphenyl)but-2-enediamide

(E)-N'-(2-propoxyphenyl)but-2-enediamide structure

(E)-N'-(2-propoxyphenyl)but-2-enediamide 

structure
  • CAS No:

    1164489-60-4

  • Formula:

    C13H16N2O3

  • Chemical Name:

    (E)-N'-(2-propoxyphenyl)but-2-enediamide

  • Synonyms:

    N-(2-propoxyphenyl)-2-butenediamide;SMR000136884;MLS000531941;(2E)-N-(2-propoxyphenyl)but-2-enediamide;1164489-60-4;N1-(2-propoxyphenyl)fumaramide;(E)-N'-(2-propoxyphenyl)but-2-enediamide;CHEMBL1376392;BDBM76315;cid_1556906;CHEBI:121194;HMS1398J19;HMS2451K05;ZINC1751836;CCG-45262;STL019958;AKOS001036174;N~1~-(2-propoxyphenyl)-2-butenediamide;(E)-N''-(2-propoxyphenyl)-2-butenediamide;(E)-N''-(2-propoxyphenyl)but-2-enediamide;ST50477254;AF-399/34136030;SR-01000635042-1;(2E)-3-carbamoyl-N-(2-propoxyphenyl)prop-2-enamide;F0125-1790

Description

N'-(2-propoxyphenyl)-2-butenediamide is an anilide.

(E)-N'-(2-propoxyphenyl)but-2-enediamide Basic Attributes

248.28 g/mol

248.11609238 g/mol

Characteristics

81.4 Ų

Computed Properties

Molecular Weight:248.28
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:248.11609238
Monoisotopic Mass:248.11609238
Topological Polar Surface Area:81.4
Heavy Atom Count:18
Complexity:315
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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