4-(4-methoxyphenyl)-1H-quinolin-2-one
Basic information
- CAS
37118-72-2- Standard SMILES
COc1ccc(-c2cc(=O)[nH]c3ccccc23)cc1- InChIKey
FHZCFLYJSPEEGK-UHFFFAOYSA-N- Molecular formula
- C16H13NO2
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.09462866
Names & identifiers
- Preferred name
- 4-(4-methoxyphenyl)-1H-quinolin-2-one
- IUPAC
- 4-(4-methoxyphenyl)-1H-quinolin-2-one
Names & synonyms
4-(4-methoxyphenyl)-1H-quinolin-2-one37118-72-2MLS001360547SCHEMBL8986966CHEMBL1357237SCHEMBL31677372DTXSID001325625HMS3056H244-(4-methoxyphenyl)-2-quinolinol4-(4-methoxyphenyl)quinolin-2-olAKOS0242818144-(4-Methoxyphenyl)quinolin-2(1H)-one
Show more names
SMR001223846ST048869AK-906/12521006
Database identifiers
- CAS
37118-72-2- PubChem CID
- 672272
- DTXSID
DTXSID001325625- ChEMBL
CHEMBL1357237- Nikkaji
- J1.350.903D
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 369
Experimental & physicochemical properties
Solubility4.6 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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