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N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6d1aa4ab9a2049b0a00998ee189e5e85.png "N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
735295-78-0
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Formula:
C20H20N4O2S
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Chemical Name:
N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC3288292;AKOS033936949;MCULE-5612991901;Z25250430;735295-78-0;N-(2,3-dihydro-1H-inden-5-yl)-2-{[4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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CAS No:
N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
380.5 g/mol
380.13069707 g/mol
Computed Properties
Molecular Weight:380.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:380.13069707
Monoisotopic Mass:380.13069707
Topological Polar Surface Area:94.3
Heavy Atom Count:27
Complexity:508
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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