N-[(Z)-[1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
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![N-[(Z)-[1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/776eac9e369f4c59806b881fb2cf42fc.png "N-[(Z)-[1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide")
N-[(Z)-[1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
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CAS No:
136603-18-4
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Formula:
C42H34ClN7O4
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Chemical Name:
N-[(Z)-[1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
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Synonyms:
Acetic acid,(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-,(1-((4-(4-chlorophenyl)-1-piperazinyl)methyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide;
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CAS No:
N-[(Z)-[1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide Basic Attributes
736.21700
735.2360803
Computed Properties
Molecular Weight:736.2
XLogP3:8.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:735.2360803
Monoisotopic Mass:735.2360803
Topological Polar Surface Area:126
Heavy Atom Count:54
Complexity:1260
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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