3-[[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylidenehydrazinylidene]-1-prop-2-enylindol-2-one
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![3-[[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylidenehydrazinylidene]-1-prop-2-enylindol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fbcd59f21bab4430870bc6c67f6682a3.png "3-[[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylidenehydrazinylidene]-1-prop-2-enylindol-2-one")
3-[[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylidenehydrazinylidene]-1-prop-2-enylindol-2-one
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CAS No:
1007190-01-3
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Formula:
C22H17ClFN5O
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Chemical Name:
3-[[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylidenehydrazinylidene]-1-prop-2-enylindol-2-one
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Synonyms:
AKOS034410074;MCULE-5665950217;Z49701323;1007190-01-3;3-(2-{[5-chloro-1-(4-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]methylidene}hydrazin-1-ylidene)-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one
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CAS No:
3-[[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Basic Attributes
421.9 g/mol
421.1105660 g/mol
Computed Properties
Molecular Weight:421.9
XLogP3:4.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:421.1105660
Monoisotopic Mass:421.1105660
Topological Polar Surface Area:62.8
Heavy Atom Count:30
Complexity:708
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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