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N-[(E)-[1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
N-[(E)-[1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
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![N-[(E)-[1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3d377eb38da1446fac00d8341a178281.png "N-[(E)-[1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide")
N-[(E)-[1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
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CAS No:
100696-27-3
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Formula:
C27H25N7O6
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Chemical Name:
N-[(E)-[1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
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Synonyms:
Benzoic acid,3,5-dinitro-,(1,2-dihydro-1-((4-(3-methylphenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide;
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CAS No:
N-[(E)-[1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide Basic Attributes
543.53100
543.18663154
Computed Properties
Molecular Weight:543.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:543.18663154
Monoisotopic Mass:543.18663154
Topological Polar Surface Area:165
Heavy Atom Count:40
Complexity:927
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-[1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
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