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2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
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![2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/320a019ba7f44dc1ad32159a812ca48f.png "2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide")
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
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CAS No:
568577-77-5
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Formula:
C19H24N4OS2
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Chemical Name:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
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Synonyms:
ZINC3336266;AKOS033734799;MCULE-1390267543;Z20176172;2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide;568577-77-5
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CAS No:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Basic Attributes
388.6 g/mol
388.13915375 g/mol
Computed Properties
Molecular Weight:388.6
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:388.13915375
Monoisotopic Mass:388.13915375
Topological Polar Surface Area:120
Heavy Atom Count:26
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
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