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2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide
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![2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f1f269a74b7a44929ebaf04a417b7677.png "2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide")
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide
structure -
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CAS No:
566906-84-1
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Formula:
C23H20N4O2S2
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Chemical Name:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide
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Synonyms:
ZINC2657665;AKOS033674955;MCULE-4381652983;Z19326565;2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(2-phenoxyphenyl)acetamide;566906-84-1
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CAS No:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide Basic Attributes
448.6 g/mol
448.10276824 g/mol
Computed Properties
Molecular Weight:448.6
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:448.10276824
Monoisotopic Mass:448.10276824
Topological Polar Surface Area:130
Heavy Atom Count:31
Complexity:544
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide
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