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N-[(E)-[5-chloro-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
N-[(E)-[5-chloro-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
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![N-[(E)-[5-chloro-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c36c00ececc4425a93e666985cad8b95.png "N-[(E)-[5-chloro-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide")
N-[(E)-[5-chloro-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
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CAS No:
100757-09-3
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Formula:
C26H21ClN8O8
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Chemical Name:
N-[(E)-[5-chloro-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
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Synonyms:
Benzoic acid,3,5-dinitro-,(5-chloro-1,2-dihydro-1-((4-(4-nitrophenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide;
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CAS No:
N-[(E)-[5-chloro-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide Basic Attributes
608.94700
608.1170874
Computed Properties
Molecular Weight:608.9
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:608.1170874
Monoisotopic Mass:608.1170874
Topological Polar Surface Area:211
Heavy Atom Count:43
Complexity:1050
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-[5-chloro-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
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