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N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-2,2,2-trifluoro-1-(4-methylphenyl)ethanimine
N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-2,2,2-trifluoro-1-(4-methylphenyl)ethanimine
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![N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-2,2,2-trifluoro-1-(4-methylphenyl)ethanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/82bcfce5844f423bbedb88a83d3ac7d9.png "N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-2,2,2-trifluoro-1-(4-methylphenyl)ethanimine")
N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-2,2,2-trifluoro-1-(4-methylphenyl)ethanimine
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CAS No:
768367-08-4
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Formula:
C19H15ClF3N3
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Chemical Name:
N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-2,2,2-trifluoro-1-(4-methylphenyl)ethanimine
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Synonyms:
AKOS034466504;MCULE-8235007048;Z56931838;768367-08-4;N-[1-(3-chlorophenyl)-3-methyl-1H-pyrazol-5-yl]-2,2,2-trifluoro-1-(4-methylphenyl)ethan-1-imine
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CAS No:
N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-2,2,2-trifluoro-1-(4-methylphenyl)ethanimine Basic Attributes
377.8 g/mol
377.0906597 g/mol
Computed Properties
Molecular Weight:377.8
XLogP3:6.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:377.0906597
Monoisotopic Mass:377.0906597
Topological Polar Surface Area:30.2
Heavy Atom Count:26
Complexity:503
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- palmitate
- sodium amytal
- albendazole tablet
- viprostol
- bioglutide
- triiodide
Guide of N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-2,2,2-trifluoro-1-(4-methylphenyl)ethanimine
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