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2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-fluoro-3-nitrophenyl)acetamide
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-fluoro-3-nitrophenyl)acetamide
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![2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-fluoro-3-nitrophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9096a8c75b004f139a0e04efae95de77.png "2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-fluoro-3-nitrophenyl)acetamide")
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-fluoro-3-nitrophenyl)acetamide
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CAS No:
571174-32-8
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Formula:
C17H14FN5O3S2
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Chemical Name:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-fluoro-3-nitrophenyl)acetamide
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Synonyms:
ZINC2622036;AKOS033674994;MCULE-9069935625;AB00723323-01;SR-01000050755;SR-01000050755-1;Z19326701;2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(4-fluoro-3-nitrophenyl)acetamide;571174-32-8
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CAS No:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-fluoro-3-nitrophenyl)acetamide Basic Attributes
419.5 g/mol
419.05220983 g/mol
Computed Properties
Molecular Weight:419.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:419.05220983
Monoisotopic Mass:419.05220983
Topological Polar Surface Area:166
Heavy Atom Count:28
Complexity:535
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-fluoro-3-nitrophenyl)acetamide
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