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2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-di(propan-2-yl)acetamide
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-di(propan-2-yl)acetamide
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![2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-di(propan-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/974a44d35b484d988f99fad825c0faa2.png "2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-di(propan-2-yl)acetamide")
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-di(propan-2-yl)acetamide
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CAS No:
728898-93-9
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Formula:
C16H28N4OS2
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Chemical Name:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-di(propan-2-yl)acetamide
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Synonyms:
ZINC3273815;AKOS017015561;MCULE-9349590971;AB00717829-01;SR-01000039838;SR-01000039838-1;Z20176455;2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N,N-bis(propan-2-yl)acetamide;728898-93-9
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CAS No:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-di(propan-2-yl)acetamide Basic Attributes
356.6 g/mol
356.17045388 g/mol
Computed Properties
Molecular Weight:356.6
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:356.17045388
Monoisotopic Mass:356.17045388
Topological Polar Surface Area:112
Heavy Atom Count:23
Complexity:367
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-di(propan-2-yl)acetamide
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