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N-[(E)-[5-chloro-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]-3,5-dinitrobenzamide
N-[(E)-[5-chloro-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]-3,5-dinitrobenzamide
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![N-[(E)-[5-chloro-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]-3,5-dinitrobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/db3afc2ef7ce485fbd2347d58639b321.png "N-[(E)-[5-chloro-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]-3,5-dinitrobenzamide")
N-[(E)-[5-chloro-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]-3,5-dinitrobenzamide
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CAS No:
100757-12-8
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Formula:
C26H22ClN7O6
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Chemical Name:
N-[(E)-[5-chloro-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]-3,5-dinitrobenzamide
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Synonyms:
Benzoic acid,3,5-dinitro-,(5-chloro-1,2-dihydro-2-oxo-1-((4-phenyl-1-piperazinyl)methyl)-3H-indol-3-ylidene)hydrazide;
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CAS No:
N-[(E)-[5-chloro-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]-3,5-dinitrobenzamide Basic Attributes
563.94900
563.1320091
Computed Properties
Molecular Weight:563.9
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:563.1320091
Monoisotopic Mass:563.1320091
Topological Polar Surface Area:165
Heavy Atom Count:40
Complexity:927
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-[5-chloro-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]-3,5-dinitrobenzamide
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