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N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]quinoline-2-carboxamide
N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]quinoline-2-carboxamide
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![N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]quinoline-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d10dc07431314a4e94057d70c048e018.png "N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]quinoline-2-carboxamide")
N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]quinoline-2-carboxamide
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CAS No:
882228-90-2
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Formula:
C21H16ClN5O
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Chemical Name:
N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]quinoline-2-carboxamide
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Synonyms:
ZINC04465026;AKOS034405091;MCULE-4568383950;Z49546584;N'-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]quinoline-2-carbohydrazide;882228-90-2
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CAS No:
N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]quinoline-2-carboxamide Basic Attributes
389.8 g/mol
389.1043378 g/mol
Computed Properties
Molecular Weight:389.8
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:389.1043378
Monoisotopic Mass:389.1043378
Topological Polar Surface Area:72.2
Heavy Atom Count:28
Complexity:567
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]quinoline-2-carboxamide
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