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2-(4-chlorophenyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]quinoline-4-carboxamide
2-(4-chlorophenyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]quinoline-4-carboxamide
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![2-(4-chlorophenyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]quinoline-4-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0935a85499be478889cbe0e317396c49.png "2-(4-chlorophenyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]quinoline-4-carboxamide")
2-(4-chlorophenyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]quinoline-4-carboxamide
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CAS No:
882218-79-3
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Formula:
C26H21ClN6O
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Chemical Name:
2-(4-chlorophenyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]quinoline-4-carboxamide
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Synonyms:
SMR000262210;MLS000402442;ZINC3201740;AKOS034455809;MCULE-4628548311;Z56796248;2-(4-chlorophenyl)-N-[1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl]quinoline-4-carboxamide;882218-79-3
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CAS No:
2-(4-chlorophenyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]quinoline-4-carboxamide Basic Attributes
468.9 g/mol
468.1465370 g/mol
Computed Properties
Molecular Weight:468.9
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:468.1465370
Monoisotopic Mass:468.1465370
Topological Polar Surface Area:85.6
Heavy Atom Count:34
Complexity:693
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- levasole
- pseudomembranous colitis
- 1-pentanol
- oxalic acid formula
- borane
- nocl
Guide of 2-(4-chlorophenyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]quinoline-4-carboxamide
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