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N-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide
N-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide
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![N-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/833255420da74a129dad2e30346e3cf4.png "N-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide")
N-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide
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CAS No:
1007189-82-3
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Formula:
C26H22ClFN4O2
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Chemical Name:
N-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide
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Synonyms:
AKOS034411413;MCULE-6117021614;Z49832384;1007189-82-3;N'-[(1-benzyl-5-chloro-3-methyl-1H-pyrazol-4-yl)methylidene]-2-[(4-fluorophenyl)methoxy]benzohydrazide
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CAS No:
N-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide Basic Attributes
476.9 g/mol
476.1415318 g/mol
Computed Properties
Molecular Weight:476.9
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:476.1415318
Monoisotopic Mass:476.1415318
Topological Polar Surface Area:68.5
Heavy Atom Count:34
Complexity:669
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide
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