Basic information
- CAS
550374-01-1- Standard SMILES
COc1c(Cc2ccccc2)c(=O)n(Cc2ccccc2)c2ccccc12- InChIKey
GMSBPFUUDCLIJY-UHFFFAOYSA-N- Molecular formula
- C24H21NO2
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.15722891
Names & identifiers
- Preferred name
- 4-Methoxy-1,3-bis(phenylmethyl)-2(1H)-quinolinone
- IUPAC
- 1,3-dibenzyl-4-methoxyquinolin-2-one
Names & synonyms
4-Methoxy-1,3-bis(phenylmethyl)-2(1H)-quinolinoneDTXSID601233624550374-01-11,3-Dibenzyl-4-methoxyquinolin-2(1H)-one
Database identifiers
- CAS
550374-01-1- PubChem CID
- 10215519
- DTXSID
DTXSID601233624
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 543
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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