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2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
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![2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1c73449243c34e408f47f9efcdc1c71c.png "2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide")
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
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CAS No:
562063-93-8
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Formula:
C20H20N4OS2
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Chemical Name:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
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Synonyms:
ZINC3314045;AKOS033674820;MCULE-5955190708;SR-01000050120;SR-01000050120-1;Z19325618;2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide;562063-93-8
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CAS No:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Basic Attributes
396.5 g/mol
396.10785362 g/mol
Computed Properties
Molecular Weight:396.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:396.10785362
Monoisotopic Mass:396.10785362
Topological Polar Surface Area:120
Heavy Atom Count:27
Complexity:489
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
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