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N-[(E)-1-(4-bromo-3-nitrophenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide
N-[(E)-1-(4-bromo-3-nitrophenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide
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![N-[(E)-1-(4-bromo-3-nitrophenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/98e778b500fb44f1b52ec863bc082fef.png "N-[(E)-1-(4-bromo-3-nitrophenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide")
N-[(E)-1-(4-bromo-3-nitrophenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide
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CAS No:
107045-06-7
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Formula:
C21H18BrN5O5
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Chemical Name:
N-[(E)-1-(4-bromo-3-nitrophenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide
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CAS No:
N-[(E)-1-(4-bromo-3-nitrophenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide Basic Attributes
500.30200
499.04913
Computed Properties
Molecular Weight:500.3
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:499.04913
Monoisotopic Mass:499.04913
Topological Polar Surface Area:138
Heavy Atom Count:32
Complexity:829
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-1-(4-bromo-3-nitrophenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide
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