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2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]chromene-3-carboxamide

2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]chromene-3-carboxamide structure

CAS No:
850916-49-3
Formula:
C26H20N2O3S
Chemical Name:
2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]chromene-3-carboxamide
Synonyms:
2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1-benzopyran-3-carboxamide;850916-49-3;2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]chromene-3-carboxamide;2-oxo-N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}-2H-chromene-3-carboxamide;MLS000696891;CHEMBL1582344;CHEBI:109337;HMS2238K23;HMS3366J20;ZINC2721141;AKOS024585387;MCULE-7194840892;SMR000237387;AB00571184-02;Q27188424;F0582-0241;2-oxo-N-(2-((2-phenyl-1H-indol-3-yl)thio)ethyl)-2H-chromene-3-carboxamide

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Description

2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1-benzopyran-3-carboxamide is a phenylindole.

2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]chromene-3-carboxamide Basic Attributes

Molecular Weight：

440.5 g/mol

Exact Mass：

440.11946368 g/mol

Characteristics

PSA：

96.5 Å²

Computed Properties

Molecular Weight:440.5
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:440.11946368
Monoisotopic Mass:440.11946368
Topological Polar Surface Area:96.5
Heavy Atom Count:32
Complexity:720
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sunset yellow fcf; copper sulphide; acid capric; glycerol formula; 4-methoxybenzaldehyde; cyclohexanol

Guide of 2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]chromene-3-carboxamide

Description
Basic Attributes
Characteristics
Computed Properties

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