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N-[4-chloro-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide
N-[4-chloro-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide
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![N-[4-chloro-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3b6914caa9f240c6a8c57d207637d538.png "N-[4-chloro-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide")
N-[4-chloro-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide
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CAS No:
799820-20-5
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Formula:
C21H22ClN3O3S
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Chemical Name:
N-[4-chloro-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide
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Synonyms:
ZINC2235641;STK234317;AKOS000467786;799820-20-5;N-[4-chloro-3-({[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioyl}amino)phenyl]butanamide
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CAS No:
N-[4-chloro-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide Basic Attributes
431.9 g/mol
431.1070404 g/mol
Computed Properties
Molecular Weight:431.9
XLogP3:4.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:431.1070404
Monoisotopic Mass:431.1070404
Topological Polar Surface Area:112
Heavy Atom Count:29
Complexity:594
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-chloro-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide
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