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2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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![2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/adbe97532fd74912a1fd75d75f26a81b.png "2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]acetamide")
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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CAS No:
374546-43-7
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Formula:
C21H21ClN4O3
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Chemical Name:
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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Synonyms:
ZINC5894486;STK707818;AKOS005522332;MCULE-8735755690;2-(4-chlorophenyl)-N-{2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}acetamide (non-preferred name);374546-43-7
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CAS No:
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]acetamide Basic Attributes
412.9 g/mol
412.1302182 g/mol
Computed Properties
Molecular Weight:412.9
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:412.1302182
Monoisotopic Mass:412.1302182
Topological Polar Surface Area:96
Heavy Atom Count:29
Complexity:595
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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