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2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide
2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide
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![2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7da54930219847aaa23db658ef14656d.png "2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide")
2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide
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CAS No:
107044-99-5
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Formula:
C21H20N4O3
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Chemical Name:
2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide
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CAS No:
2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide Basic Attributes
376.40900
376.15354051
Computed Properties
Molecular Weight:376.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:376.15354051
Monoisotopic Mass:376.15354051
Topological Polar Surface Area:92.2
Heavy Atom Count:28
Complexity:669
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide
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