2-[[5-[4-(difluoromethylsulfanyl)anilino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide
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![2-[[5-[4-(difluoromethylsulfanyl)anilino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5ba7c859bcc04ff7b69a713c38b8c47b.png "2-[[5-[4-(difluoromethylsulfanyl)anilino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide")
2-[[5-[4-(difluoromethylsulfanyl)anilino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide
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CAS No:
730990-05-3
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Formula:
C19H18F2N4O3S3
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Chemical Name:
2-[[5-[4-(difluoromethylsulfanyl)anilino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide
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Synonyms:
ZINC3284531;AKOS033788538;MCULE-7044637790;AB00721676-01;Z21813138;2-{[5-({4-[(difluoromethyl)sulfanyl]phenyl}amino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide;730990-05-3
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CAS No:
2-[[5-[4-(difluoromethylsulfanyl)anilino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide Basic Attributes
484.6 g/mol
484.05091029 g/mol
Computed Properties
Molecular Weight:484.6
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:10
Exact Mass:484.05091029
Monoisotopic Mass:484.05091029
Topological Polar Surface Area:164
Heavy Atom Count:31
Complexity:562
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- carbon tetrabromide
- retratutide
- ımerys
- pbso4
- ethyl 4-aminobenzoate
- viprostol
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