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N-(2,4-dimethoxyphenyl)-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(2,4-dimethoxyphenyl)-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(2,4-dimethoxyphenyl)-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/05d1e84ed0314dc4a07b33ef2fd82bbe.png "N-(2,4-dimethoxyphenyl)-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(2,4-dimethoxyphenyl)-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
482292-71-7
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Formula:
C26H23N5O3S
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Chemical Name:
N-(2,4-dimethoxyphenyl)-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2643966;AKOS033663341;MCULE-7479078351;Z19156282;482292-71-7;N-(2,4-dimethoxyphenyl)-2-{[5-(1H-indol-3-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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CAS No:
N-(2,4-dimethoxyphenyl)-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
485.6 g/mol
485.15216079 g/mol
Computed Properties
Molecular Weight:485.6
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:485.15216079
Monoisotopic Mass:485.15216079
Topological Polar Surface Area:119
Heavy Atom Count:35
Complexity:696
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- p xylene
- boric acid
- cyclobutane
- cabr2
- lacunar infarct symptoms
- benzamide
Guide of N-(2,4-dimethoxyphenyl)-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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