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N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
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![N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/811925fb02d248d29a5d9ffa236792ae.png "N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide")
N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
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CAS No:
851722-19-5
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Formula:
C20H17FN4O2S2
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Chemical Name:
N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
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Synonyms:
ZINC3357054;AKOS034062398;MCULE-7129494452;Z28652238;851722-19-5;N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide
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CAS No:
N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Basic Attributes
428.5 g/mol
428.07769631 g/mol
Computed Properties
Molecular Weight:428.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:428.07769631
Monoisotopic Mass:428.07769631
Topological Polar Surface Area:129
Heavy Atom Count:29
Complexity:583
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
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