N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide
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![N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b8ce442e413141be90851ecf5a2043a9.png "N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide")
N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide
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CAS No:
373377-52-7
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Formula:
C23H18ClN5O3
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Chemical Name:
N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide
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Synonyms:
STK707855;ZINC95346041;AKOS005522221;MCULE-5589763504;373377-52-7;N-(2-{(2Z)-2-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)pyridine-3-carboxamide (non-preferred name)
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CAS No:
N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide Basic Attributes
447.9 g/mol
447.1098171 g/mol
Computed Properties
Molecular Weight:447.9
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:447.1098171
Monoisotopic Mass:447.1098171
Topological Polar Surface Area:109
Heavy Atom Count:32
Complexity:693
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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