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N-benzhydryl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-benzhydryl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-benzhydryl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/275eb5cd81e247d29773ca2741e0699a.png "N-benzhydryl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-benzhydryl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
749919-29-7
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Formula:
C24H20ClN3OS3
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Chemical Name:
N-benzhydryl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC2655891;AKOS007967739;MCULE-9588749971;Z25522784;2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(diphenylmethyl)acetamide;749919-29-7
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CAS No:
N-benzhydryl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
498.1 g/mol
497.0457035 g/mol
Computed Properties
Molecular Weight:498.1
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:497.0457035
Monoisotopic Mass:497.0457035
Topological Polar Surface Area:134
Heavy Atom Count:32
Complexity:549
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzhydryl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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