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N-[(E)-[5-chloro-1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
N-[(E)-[5-chloro-1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
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![N-[(E)-[5-chloro-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/c9e1dfecd2fb41e99f68f3c05deed9ba.png "N-[(E)-[5-chloro-1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide")
N-[(E)-[5-chloro-1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
structure -
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CAS No:
100757-10-6
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Formula:
C27H24ClN7O6
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Chemical Name:
N-[(E)-[5-chloro-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-,(5-chloro-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)-[5-chloro-1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide Basic Attributes
577.97600
577.1476592
Computed Properties
Molecular Weight:578.0
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:577.1476592
Monoisotopic Mass:577.1476592
Topological Polar Surface Area:165
Heavy Atom Count:41
Complexity:964
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-[5-chloro-1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
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