1-(4-chlorophenyl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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![1-(4-chlorophenyl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/26ff1f8b1e144282908cd0edbfaf0ac6.png "1-(4-chlorophenyl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone")
1-(4-chlorophenyl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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CAS No:
896806-42-1
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Formula:
C19H15ClFN3OS
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Chemical Name:
1-(4-chlorophenyl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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Synonyms:
ZINC2197761;STK697069;AKOS005528595;MCULE-6521529318;ST50425058;1-(4-chlorophenyl)-2-[5-(4-fluorophenyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio) ]ethan-1-one;1-(4-chlorophenyl)-2-{[5-(4-fluorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone;896806-42-1
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CAS No:
1-(4-chlorophenyl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone Basic Attributes
387.9 g/mol
387.0608391 g/mol
Computed Properties
Molecular Weight:387.9
XLogP3:4.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:387.0608391
Monoisotopic Mass:387.0608391
Topological Polar Surface Area:73.1
Heavy Atom Count:26
Complexity:481
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- pinacol
- ivorit
- pcl3 compound name
- menthone ghs symbol
- cholinoid
- h2cro4
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