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N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
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![N-[(Z)-(1-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/20220811/3d20b5a6c473487bb885ae409f1eb987.png "N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide")
N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
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CAS No:
136603-14-0
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Formula:
C32H23N5O4
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Chemical Name:
N-[(Z)-(1-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)-,(1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide; 3'-
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CAS No:
N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide Basic Attributes
541.55600
541.17500423
Computed Properties
Molecular Weight:541.6
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:541.17500423
Monoisotopic Mass:541.17500423
Topological Polar Surface Area:119
Heavy Atom Count:41
Complexity:933
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
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