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N-[(E)-3-(3-chloroanilino)-1-(4-methylsulfanylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-[(E)-3-(3-chloroanilino)-1-(4-methylsulfanylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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![N-[(E)-3-(3-chloroanilino)-1-(4-methylsulfanylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8c38075f0d954833a844d86e5953b75c.png "N-[(E)-3-(3-chloroanilino)-1-(4-methylsulfanylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide")
N-[(E)-3-(3-chloroanilino)-1-(4-methylsulfanylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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CAS No:
332115-19-2
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Formula:
C24H21ClN2O2S
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Chemical Name:
N-[(E)-3-(3-chloroanilino)-1-(4-methylsulfanylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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Synonyms:
ZINC2281137;STL327544;AKOS022128745;332115-19-2;N-{(1E)-3-[(3-chlorophenyl)amino]-1-[4-(methylsulfanyl)phenyl]-3-oxoprop-1-en-2-yl}-4-methylbenzamide
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CAS No:
N-[(E)-3-(3-chloroanilino)-1-(4-methylsulfanylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Basic Attributes
437.0 g/mol
436.1012268 g/mol
Computed Properties
Molecular Weight:437.0
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:436.1012268
Monoisotopic Mass:436.1012268
Topological Polar Surface Area:83.5
Heavy Atom Count:30
Complexity:610
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-3-(3-chloroanilino)-1-(4-methylsulfanylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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