2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide
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![2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d223e9d1134649b8aed1ad36c066322a.png "2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide")
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide
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CAS No:
736958-82-0
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Formula:
C20H27N5O2S2
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Chemical Name:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide
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Synonyms:
SMR000152332;MLS000565083;MLS002634049;CHEMBL1386311;HMS2431N03;ZINC3248802;AKOS033734991;MCULE-6572249803;SR-01000042831;SR-01000042831-1;Z20177123;2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[4-(morpholin-4-yl)phenyl]acetamide;736958-82-0
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CAS No:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide Basic Attributes
433.6 g/mol
433.16061747 g/mol
Computed Properties
Molecular Weight:433.6
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:433.16061747
Monoisotopic Mass:433.16061747
Topological Polar Surface Area:133
Heavy Atom Count:29
Complexity:509
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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