4-(N-methylanilino)-3-oxo-2-phenylbutanenitrile
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4-(N-methylanilino)-3-oxo-2-phenylbutanenitrile
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CAS No:
73663-78-2
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Formula:
C17H16N2O
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Chemical Name:
4-(N-methylanilino)-3-oxo-2-phenylbutanenitrile
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Synonyms:
Acetoacetonitrile, 4-(N-methylanilino)-2-phenyl-;73663-78-2;2-(2-(N-Methylanilino)acetyl)-2-phenylacetonitrile;ACETONITRILE, 2-(2-(N-METHYLANILINO)ACETYL)-2-PHENYL-;2-[2-(N-Methylanilino)acetyl]-2-phenylacetonitrile;Acetonitrile, 2-[2-(N-methylanilino)acetyl]-2-phenyl-;NSC 103388;BRN 3375694;NCIOpen2_007046;4-14-00-02564 (Beilstein Handbook Reference);Benzeneacetonitrile, .alpha.-[(methylphenylamino)acetyl]-;NSC103388;NSC-103388;DS-006383;Benzeneacetonitrile, alpha-((methylphenylamino)acetyl)- (9CI)
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CAS No:
4-(N-methylanilino)-3-oxo-2-phenylbutanenitrile Basic Attributes
264.32 g/mol
264.126263138 g/mol
103388
Computed Properties
Molecular Weight:264.32
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:264.126263138
Monoisotopic Mass:264.126263138
Topological Polar Surface Area:44.1
Heavy Atom Count:20
Complexity:358
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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