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2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide
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![2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/365a7bcbe43945418457389a28ed2fb1.png "2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide")
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide
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CAS No:
745025-41-6
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Formula:
C20H19N5O4S2
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Chemical Name:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide
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Synonyms:
ZINC2637760;AKOS033674895;MCULE-9135937849;Z19326044;3-(2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea;745025-41-6
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CAS No:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Basic Attributes
457.5 g/mol
457.08784645 g/mol
Computed Properties
Molecular Weight:457.5
XLogP3:3.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:457.08784645
Monoisotopic Mass:457.08784645
Topological Polar Surface Area:168
Heavy Atom Count:31
Complexity:610
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide
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