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2-(4-chlorophenyl)-N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]acetamide
2-(4-chlorophenyl)-N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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![2-(4-chlorophenyl)-N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3003be8f26454bc289650ff2decd212a.png "2-(4-chlorophenyl)-N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]acetamide")
2-(4-chlorophenyl)-N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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CAS No:
374101-66-3
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Formula:
C20H19ClN4O3
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Chemical Name:
2-(4-chlorophenyl)-N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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Synonyms:
ZINC5903792;STK015335;AKOS005377554;MCULE-9690596723;2-(4-chlorophenyl)-N-{2-[(2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}acetamide (non-preferred name);374101-66-3
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CAS No:
2-(4-chlorophenyl)-N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]acetamide Basic Attributes
398.8 g/mol
398.1145682 g/mol
Computed Properties
Molecular Weight:398.8
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:398.1145682
Monoisotopic Mass:398.1145682
Topological Polar Surface Area:96
Heavy Atom Count:28
Complexity:580
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-chlorophenyl)-N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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