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(E)-N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide
(E)-N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide
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![(E)-N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b8ca4dd5efee4f08ae07fcf2cb05a0b6.png "(E)-N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide")
(E)-N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide
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CAS No:
732248-77-0
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Formula:
C20H20ClN3O3S
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Chemical Name:
(E)-N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide
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Synonyms:
ZINC2215743;STK031771;AKOS000454090;(2E)-N-{[2-chloro-5-(propanoylamino)phenyl]carbamothioyl}-3-(4-methoxyphenyl)prop-2-enamide;732248-77-0
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CAS No:
(E)-N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Basic Attributes
417.9 g/mol
417.0913904 g/mol
Computed Properties
Molecular Weight:417.9
XLogP3:4.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:417.0913904
Monoisotopic Mass:417.0913904
Topological Polar Surface Area:112
Heavy Atom Count:28
Complexity:579
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide
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