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1-(1H-indol-3-yl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
1-(1H-indol-3-yl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
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![1-(1H-indol-3-yl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d161549adaf7459db0d8991a38d8a9c4.png "1-(1H-indol-3-yl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone")
1-(1H-indol-3-yl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
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CAS No:
763098-94-8
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Formula:
C20H18N4O2S
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Chemical Name:
1-(1H-indol-3-yl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
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Synonyms:
ZINC6064815;AKOS033940385;MCULE-7681293289;Z25386577;1-(1H-indol-3-yl)-2-({5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one;763098-94-8
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CAS No:
1-(1H-indol-3-yl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone Basic Attributes
378.4 g/mol
378.11504700 g/mol
Computed Properties
Molecular Weight:378.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:378.11504700
Monoisotopic Mass:378.11504700
Topological Polar Surface Area:109
Heavy Atom Count:27
Complexity:500
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(1H-indol-3-yl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
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