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2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide
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![2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/78a6efcab74a4bba8dde5b6d5cd9b58d.png "2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide")
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide
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CAS No:
566177-59-1
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Formula:
C21H23N5O2S2
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Chemical Name:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide
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Synonyms:
ZINC2621749;AKOS033674959;MCULE-5209249332;SR-01000050719;SR-01000050719-1;Z19326569;2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[4-(morpholin-4-yl)phenyl]acetamide;566177-59-1
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CAS No:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide Basic Attributes
441.6 g/mol
441.12931734 g/mol
Computed Properties
Molecular Weight:441.6
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:441.12931734
Monoisotopic Mass:441.12931734
Topological Polar Surface Area:133
Heavy Atom Count:30
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide
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