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2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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![2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9ac0d133967541beae040112844f94e2.png "2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]acetamide")
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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CAS No:
372496-44-1
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Formula:
C19H17ClN4O3
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Chemical Name:
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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Synonyms:
ZINC6191419;STL300115;AKOS022112773;MCULE-6087641694;2-(4-chlorophenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}acetamide (non-preferred name);372496-44-1
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CAS No:
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]acetamide Basic Attributes
384.8 g/mol
384.0989181 g/mol
Computed Properties
Molecular Weight:384.8
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:384.0989181
Monoisotopic Mass:384.0989181
Topological Polar Surface Area:96
Heavy Atom Count:27
Complexity:565
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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