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N-benzyl-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
N-benzyl-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
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![N-benzyl-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/84c8047ebe434ee8807f54461a1f3cc2.png "N-benzyl-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide")
N-benzyl-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
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CAS No:
482290-10-8
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Formula:
C26H23N5OS
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Chemical Name:
N-benzyl-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
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Synonyms:
ZINC3306344;AKOS033663370;MCULE-8998592895;Z19156847;482290-10-8;N-benzyl-2-{[5-(1H-indol-3-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-methylacetamide
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CAS No:
N-benzyl-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide Basic Attributes
453.6 g/mol
453.16233155 g/mol
Computed Properties
Molecular Weight:453.6
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:453.16233155
Monoisotopic Mass:453.16233155
Topological Polar Surface Area:92.1
Heavy Atom Count:33
Complexity:638
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzyl-2-[[5-(1H-indol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
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