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2-[[4-cyclopropyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
2-[[4-cyclopropyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
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![2-[[4-cyclopropyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cf79e9fa2a6d431281b12cafceb7373a.png "2-[[4-cyclopropyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone")
2-[[4-cyclopropyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
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CAS No:
757225-31-3
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Formula:
C21H19FN4OS
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Chemical Name:
2-[[4-cyclopropyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
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Synonyms:
ZINC2619675;AKOS002451336;MCULE-4088754106;Z16306422;2-{[4-cyclopropyl-5-(2-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one;757225-31-3
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CAS No:
2-[[4-cyclopropyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Basic Attributes
394.5 g/mol
394.12636058 g/mol
Computed Properties
Molecular Weight:394.5
XLogP3:3.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:394.12636058
Monoisotopic Mass:394.12636058
Topological Polar Surface Area:76.3
Heavy Atom Count:28
Complexity:577
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- pyrophosphate formula
- ag2o
- h3bo3
- pbso4
- cholinoid
- nitrogen trifluoride
Guide of 2-[[4-cyclopropyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
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