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2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylphenyl)acetamide
2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylphenyl)acetamide
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![2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c89ee489d80545228fa315044f557650.png "2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylphenyl)acetamide")
2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylphenyl)acetamide
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CAS No:
782465-78-5
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Formula:
C23H17N3O4S
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Chemical Name:
2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylphenyl)acetamide
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Synonyms:
ZINC2628208;AKOS033683888;MCULE-3193573009;Z19455181;2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-{[1,1'-biphenyl]-2-yl}acetamide;782465-78-5
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CAS No:
2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylphenyl)acetamide Basic Attributes
431.5 g/mol
431.09397721 g/mol
Computed Properties
Molecular Weight:431.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:431.09397721
Monoisotopic Mass:431.09397721
Topological Polar Surface Area:112
Heavy Atom Count:31
Complexity:605
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- limestone formula
- n2o5
- acetylene formula
- isopropanol structure
- cephalin
Guide of 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylphenyl)acetamide
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