2-(4-chlorophenyl)-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]acetamide
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![2-(4-chlorophenyl)-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bd1d84dfd7e74299a14b92fd5010c320.png "2-(4-chlorophenyl)-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]acetamide")
2-(4-chlorophenyl)-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]acetamide
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CAS No:
326904-96-5
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Formula:
C26H23ClN4O3
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Chemical Name:
2-(4-chlorophenyl)-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]acetamide
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Synonyms:
ZINC1501335;STK824221;AKOS005608284;ZINC100399699;MCULE-8493373197;2-(4-chlorophenyl)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide (non-preferred name);326904-96-5
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CAS No:
2-(4-chlorophenyl)-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]acetamide Basic Attributes
474.9 g/mol
474.1458683 g/mol
Computed Properties
Molecular Weight:474.9
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:474.1458683
Monoisotopic Mass:474.1458683
Topological Polar Surface Area:96
Heavy Atom Count:34
Complexity:706
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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