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N-[4-chloro-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide
N-[4-chloro-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide
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![N-[4-chloro-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3d230ea875ca47608291bcdbdccefab8.png "N-[4-chloro-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide")
N-[4-chloro-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide
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CAS No:
639054-06-1
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Formula:
C23H26ClN3O2S
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Chemical Name:
N-[4-chloro-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide
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Synonyms:
ZINC2240325;STK042643;AKOS000453767;639054-06-1;N-{4-chloro-3-[({(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoyl}carbamothioyl)amino]phenyl}butanamide
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CAS No:
N-[4-chloro-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide Basic Attributes
444.0 g/mol
443.1434259 g/mol
Computed Properties
Molecular Weight:444.0
XLogP3:5.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:443.1434259
Monoisotopic Mass:443.1434259
Topological Polar Surface Area:102
Heavy Atom Count:30
Complexity:618
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-chloro-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide
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