2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
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![2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b9805a4be4ce4ff6a23dec6d8e456b21.png "2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide")
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
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CAS No:
757227-69-3
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Formula:
C18H16N6O2S2
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Chemical Name:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
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Synonyms:
ZINC2619398;AKOS033674813;MCULE-5809995352;SR-01000055034;SR-01000055034-1;Z19325551;2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide;757227-69-3
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CAS No:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Basic Attributes
412.5 g/mol
412.07761612 g/mol
Computed Properties
Molecular Weight:412.5
XLogP3:2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:412.07761612
Monoisotopic Mass:412.07761612
Topological Polar Surface Area:162
Heavy Atom Count:28
Complexity:562
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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