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1-(1H-indol-3-yl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
1-(1H-indol-3-yl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
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![1-(1H-indol-3-yl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5634690ff75943d58a5c182c0a5d4a46.png "1-(1H-indol-3-yl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone")
1-(1H-indol-3-yl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
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CAS No:
851472-79-2
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Formula:
C20H18N4O2S
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Chemical Name:
1-(1H-indol-3-yl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
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Synonyms:
ZINC6812649;AKOS033927538;MCULE-6380317811;Z24896813;1-(1H-indol-3-yl)-2-({5-[(2-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one;851472-79-2
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CAS No:
1-(1H-indol-3-yl)-2-[[5-[(2-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:508
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1-chlorobutane
- so2f2
- dabco
- cyclopentanone
- naoh sds
- magnesium iodide
Guide of 1-(1H-indol-3-yl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
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