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Home > Encyclopedia > 2-(4-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

2-(4-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

2-(4-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile structure

2-(4-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile 

structure
  • CAS No:

    459420-82-7

  • Formula:

    C13H10ClN3O

  • Chemical Name:

    2-(4-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

  • Synonyms:

    2-(4-chlorophenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile;Oprea1_346527;MLS002276475;CHEMBL1434699;CHEBI:92571;HMS3100A19;ZINC1792951;2-(4-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile;MFCD02970031;STK896236;AKOS002376173;MCULE-8877678704;NCGC00183412-01;SMR001318013;Q27164292;2-(4-chlorophenyl)-5-(prop-2-en-1-ylamino)-1,3-oxazole-4-carbonitrile;459420-82-7

Description

2-(4-chlorophenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile is a member of 1,3-oxazoles.

2-(4-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Basic Attributes

259.69 g/mol

259.0512396 g/mol

Characteristics

61.8 Ų

Computed Properties

Molecular Weight:259.69
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:259.0512396
Monoisotopic Mass:259.0512396
Topological Polar Surface Area:61.8
Heavy Atom Count:18
Complexity:332
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

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