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2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
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![2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/33ae2f8a144b46949f5e177264985d93.png "2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide")
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
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CAS No:
571920-41-7
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Formula:
C18H24N4O3S2
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Chemical Name:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
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Synonyms:
ZINC3344519;AKOS033734986;MCULE-8839752603;AB00720299-01;SR-01000045310;SR-01000045310-1;Z20177105;2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(2,5-dimethoxyphenyl)acetamide;571920-41-7
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CAS No:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide Basic Attributes
408.5 g/mol
408.12898299 g/mol
Computed Properties
Molecular Weight:408.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:408.12898299
Monoisotopic Mass:408.12898299
Topological Polar Surface Area:139
Heavy Atom Count:27
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- metol
- pcl3 compound name
- fe3o4
- jxl-069
- beh2 lewis structure
- cholinoid
Guide of 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
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