N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-oxochromene-3-carboxamide
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N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-oxochromene-3-carboxamide
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CAS No:
850917-14-5
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Formula:
C27H22N2O3S
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Chemical Name:
N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-oxochromene-3-carboxamide
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Synonyms:
N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-2-oxo-1-benzopyran-3-carboxamide;850917-14-5;N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-oxochromene-3-carboxamide;N-(2-{[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-oxo-2H-chromene-3-carboxamide;SMR000237390;MLS000696921;CHEMBL1519407;CHEBI:107215;HMS2240E05;ZINC2721198;AKOS024585419;MCULE-1758947447;AB00571219-02;Q27185281;F0582-0541;2-oxo-N-(2-((2-(p-tolyl)-1H-indol-3-yl)thio)ethyl)-2H-chromene-3-carboxamide
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CAS No:
Description
N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-2-oxo-1-benzopyran-3-carboxamide is a phenylindole.
N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-oxochromene-3-carboxamide Basic Attributes
454.5 g/mol
454.13511374 g/mol
Computed Properties
Molecular Weight:454.5
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:454.13511374
Monoisotopic Mass:454.13511374
Topological Polar Surface Area:96.5
Heavy Atom Count:33
Complexity:748
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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