N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2,2-diphenylacetamide
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![N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2,2-diphenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b86703275a3e4cdfb0d61e77190cfda4.png "N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2,2-diphenylacetamide")
N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2,2-diphenylacetamide
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CAS No:
373620-21-4
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Formula:
C31H25ClN4O3
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Chemical Name:
N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2,2-diphenylacetamide
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Synonyms:
STK707861;ZINC97949816;AKOS005522149;MCULE-4176860052;373620-21-4;N-(2-{(2Z)-2-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide (non-preferred name)
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CAS No:
N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2,2-diphenylacetamide Basic Attributes
537.0 g/mol
536.1615184 g/mol
Computed Properties
Molecular Weight:537.0
XLogP3:6.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:536.1615184
Monoisotopic Mass:536.1615184
Topological Polar Surface Area:96
Heavy Atom Count:39
Complexity:826
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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