2-phenyl-2-prop-2-enylpent-4-enamide
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2-phenyl-2-prop-2-enylpent-4-enamide
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CAS No:
3563-57-3
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Formula:
C14H17NO
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Chemical Name:
2-phenyl-2-prop-2-enylpent-4-enamide
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Synonyms:
2-Allyl-2-phenyl-4-pentenamide;CFT 1042;3563-57-3;Phenyldiallylacetamide;Phenyldiallylacetamide [French];BRN 3258468;Amid kwasu fenylo-dwuallilo-octowego [Polish];Phenyldiallylacetamid;4-Pentenamide, 2-allyl-2-phenyl-;Amid kwasu fenylo-dwuallilo-octowego;4-09-00-02360 (Beilstein Handbook Reference);MLS000675461;Benzeneacetamide, alpha,alpha-di-2-propenyl- (9CI);CHEMBL1370816;2-Allyl-2-phenylpent-4-enamide;DTXSID90189136;HMS1598E02;HMS2728G19;ZINC615830;MCULE-1876870922;NCGC00245685-01;SMR000295347;SR-01000286200;SR-01000286200-1
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CAS No:
2-phenyl-2-prop-2-enylpent-4-enamide Basic Attributes
215.29 g/mol
215.131014166 g/mol
DTXSID90189136
Computed Properties
Molecular Weight:215.29
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:215.131014166
Monoisotopic Mass:215.131014166
Topological Polar Surface Area:43.1
Heavy Atom Count:16
Complexity:254
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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