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3,5-dinitro-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide
3,5-dinitro-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide
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![3,5-dinitro-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d42e591c419046b3a6ec0955009e32b7.png "3,5-dinitro-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide")
3,5-dinitro-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide
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CAS No:
100757-04-8
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Formula:
C26H23N7O6
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Chemical Name:
3,5-dinitro-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide
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Synonyms:
Benzoic acid,3,5-nitro-,(1,2-dihydro-2-oxo-1-((4-phenyl-1-piperazinyl)methyl)-3H-indol-3-ylidene)hydrazide;
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CAS No:
3,5-dinitro-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide Basic Attributes
529.50400
529.17098148
Computed Properties
Molecular Weight:529.5
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:529.17098148
Monoisotopic Mass:529.17098148
Topological Polar Surface Area:165
Heavy Atom Count:39
Complexity:890
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3,5-dinitro-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide
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