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2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]acetamide
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]acetamide
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![2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d2ed8fc6b25b42329df14bcebef3aeb9.png "2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]acetamide")
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]acetamide
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CAS No:
364051-72-9
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Formula:
C18H15ClN4O3
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Chemical Name:
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]acetamide
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Synonyms:
ZINC6133555;STK824158;AKOS001612832;MCULE-9881694709;2-(4-chlorophenyl)-N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}acetamide (non-preferred name);364051-72-9
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CAS No:
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]acetamide Basic Attributes
370.8 g/mol
370.0832680 g/mol
Computed Properties
Molecular Weight:370.8
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:370.0832680
Monoisotopic Mass:370.0832680
Topological Polar Surface Area:107
Heavy Atom Count:26
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]acetamide
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