[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl] 3-methylbut-2-enoate
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![[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl] 3-methylbut-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e36c0cda47b34a0fbdacd19ff2bd4215.png "[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl] 3-methylbut-2-enoate")
[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl] 3-methylbut-2-enoate
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CAS No:
727978-47-4
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Formula:
C19H18ClNO3S
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Chemical Name:
[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl] 3-methylbut-2-enoate
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Synonyms:
ZINC3370709;AKOS033642683;MCULE-4144440561;Z18780953;({2-[(4-chlorophenyl)sulfanyl]phenyl}carbamoyl)methyl 3-methylbut-2-enoate;727978-47-4
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CAS No:
[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl] 3-methylbut-2-enoate Basic Attributes
375.9 g/mol
375.0695923 g/mol
Computed Properties
Molecular Weight:375.9
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:375.0695923
Monoisotopic Mass:375.0695923
Topological Polar Surface Area:80.7
Heavy Atom Count:25
Complexity:485
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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