Basic information
- CAS
138841-17-5- Standard SMILES
Cc1nc2ccccc2c(=O)n1CCOc1ccc(-c2ccc(F)cc2F)cc1- InChIKey
CMDAIRMLIJUPHR-UHFFFAOYSA-N- Molecular formula
- C23H18F2N2O2
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.13363415
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(2-(2',4'-difluoro(1,1'-biphenyl)-4-yloxy)ethyl)-2-methyl-
- IUPAC
- 3-[2-[4-(2,4-difluorophenyl)phenoxy]ethyl]-2-methylquinazolin-4-one
Names & synonyms
BRN 5358409138841-17-54(3H)-Quinazolinone, 3-(2-(2',4'-difluoro(1,1'-biphenyl)-4-yloxy)ethyl)-2-methyl-3-(2-(2',4'-Difluoro(1,1'-biphenyl)-4-yloxy)ethyl)-2-methyl-4(3H)-quinazolinoneDTXSID80160818RefChem:283980DTXCID80833093-{2-[(2',4'-Difluoro[1,1'-biphenyl]-4-yl)oxy]ethyl}-2-methylquinazolin-4(3H)-one
Database identifiers
- CAS
138841-17-5- PubChem CID
- 64009
- DTXSID
DTXSID80160818
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 606
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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