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2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone
2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone
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![2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8abe07c54dfd480299ba2b76a608d071.png "2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone")
2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone
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CAS No:
882228-58-2
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Formula:
C21H19ClN4O2
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Chemical Name:
2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone
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Synonyms:
AKOS033947518;MCULE-3527587475;Z25795563;2-({[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]amino}oxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one;882228-58-2
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CAS No:
2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone Basic Attributes
394.9 g/mol
394.1196536 g/mol
Computed Properties
Molecular Weight:394.9
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:394.1196536
Monoisotopic Mass:394.1196536
Topological Polar Surface Area:59.7
Heavy Atom Count:28
Complexity:569
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone
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