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N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
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![N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5670bfdfbe534eb1b3d49174f5e58435.png "N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide")
N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
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CAS No:
372185-02-9
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Formula:
C20H20N4O4
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Chemical Name:
N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
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Synonyms:
ZINC6211796;STK707750;AKOS005522114;MCULE-7714334123;2-(4-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}acetamide (non-preferred name);372185-02-9
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CAS No:
N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Basic Attributes
380.4 g/mol
380.14845513 g/mol
Computed Properties
Molecular Weight:380.4
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:380.14845513
Monoisotopic Mass:380.14845513
Topological Polar Surface Area:105
Heavy Atom Count:28
Complexity:577
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
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