2-oxo-N-(2-phenylethyl)-2H-chromene-3-carboxamide
Basic information
- CAS
307524-67-0- Standard SMILES
O=C(NCCc1ccccc1)c1cc2ccccc2oc1=O- InChIKey
AYSCLZFZCXBWQO-UHFFFAOYSA-N- Molecular formula
- C18H15NO3
- Average molar mass
- 293.3 g/mol
- Monoisotopic mass
- 293.10519334
Names & identifiers
- Preferred name
- 2-oxo-N-(2-phenylethyl)-2H-chromene-3-carboxamide
- IUPAC
- 2-oxo-N-(2-phenylethyl)chromene-3-carboxamide
Names & synonyms
307524-67-02-oxo-N-(2-phenylethyl)-2H-chromene-3-carboxamide2H-1-Benzopyran-3-carboxamide, 2-oxo-N-(2-phenylethyl)-2-Oxo-N-(2-phenylethyl)-2H-1-benzopyran-3-carboxamide2-Oxo-2H-chromene-3-carboxylic acid phenethyl-amideChemDiv3_0008473-carboxamido coumarin, 37Oprea1_005816Oprea1_755213MLS001209524CHEMBL469977SCHEMBL34468932
Show more names
BDBM29187DTXSID20352518HMS1475G11HMS2836F03STK057399AKOS000536674EBC-611978IDI1_019813
Database identifiers
- CAS
307524-67-0- PubChem CID
- 728535
- DTXSID
DTXSID20352518- ChEMBL
CHEMBL469977
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 451
Experimental & physicochemical properties
Solubility<0.6 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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