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N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide
N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide
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![N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/69b7da7e7d9f423ca9994dfb1dd06b3f.png "N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide")
N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide
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CAS No:
956239-66-0
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Formula:
C27H18ClN5OS
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Chemical Name:
N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide
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Synonyms:
ZINC3211368;AKOS001034655;MCULE-5317925894;Z56802537;956239-66-0;N-[1-(1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide
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CAS No:
N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide Basic Attributes
496.0 g/mol
495.0920591 g/mol
Computed Properties
Molecular Weight:496.0
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:495.0920591
Monoisotopic Mass:495.0920591
Topological Polar Surface Area:101
Heavy Atom Count:35
Complexity:751
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(4-chlorophenyl)quinoline-4-carboxamide
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