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N-tert-butyl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-tert-butyl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-tert-butyl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/962df917ab464d41ab7f0198255bbc52.png "N-tert-butyl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-tert-butyl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
771517-90-9
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Formula:
C15H18ClN3OS3
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Chemical Name:
N-tert-butyl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC2639401;AKOS033943509;MCULE-9603414622;Z25521943;771517-90-9;N-tert-butyl-2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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CAS No:
N-tert-butyl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
388.0 g/mol
387.0300534 g/mol
Computed Properties
Molecular Weight:388.0
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:387.0300534
Monoisotopic Mass:387.0300534
Topological Polar Surface Area:134
Heavy Atom Count:23
Complexity:387
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-tert-butyl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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