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2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenylacetamide
2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenylacetamide
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![2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f651457da9b8442ea7efab7011e1b90e.png "2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenylacetamide")
2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenylacetamide
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CAS No:
730250-55-2
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Formula:
C21H24N4O2S
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Chemical Name:
2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenylacetamide
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Synonyms:
ZINC3295740;AKOS033428667;MCULE-1646064863;Z15607364;2-{[5-(4-methoxyphenyl)-4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-methyl-N-phenylacetamide;730250-55-2
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CAS No:
2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenylacetamide Basic Attributes
396.5 g/mol
396.16199719 g/mol
Computed Properties
Molecular Weight:396.5
XLogP3:3.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:396.16199719
Monoisotopic Mass:396.16199719
Topological Polar Surface Area:85.6
Heavy Atom Count:28
Complexity:493
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- dinitrogen pentoxide
- ipa sds
- dmds
- 2 bromobutane
- hexane sds
- vinyl benzene
Guide of 2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenylacetamide
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