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N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-methoxybenzamide
N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-methoxybenzamide
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![N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/be4d323f83d3433a9d042a42d511fa29.png "N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-methoxybenzamide")
N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-methoxybenzamide
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CAS No:
372495-36-8
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Formula:
C19H18N4O4
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Chemical Name:
N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-methoxybenzamide
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Synonyms:
ZINC6211802;STK707741;AKOS005522075;MCULE-7444393517;3-methoxy-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide (non-preferred name);372495-36-8
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CAS No:
N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-methoxybenzamide Basic Attributes
366.4 g/mol
366.13280507 g/mol
Computed Properties
Molecular Weight:366.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:366.13280507
Monoisotopic Mass:366.13280507
Topological Polar Surface Area:105
Heavy Atom Count:27
Complexity:570
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-methoxybenzamide
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