6-Methoxy-4-phenyl-1-(2,2,2-trifluoroethyl)-2-(1H)-quinazolinone
Basic information
- CAS
49830-89-9- Standard SMILES
COc1ccc2c(c1)c(-c1ccccc1)nc(=O)n2CC(F)(F)F- InChIKey
MZGQIBQVSJDWHM-UHFFFAOYSA-N- Molecular formula
- C17H13F3N2O2
- Average molar mass
- 334.29 g/mol
- Monoisotopic mass
- 334.09291215
Names & identifiers
- Preferred name
- 6-Methoxy-4-phenyl-1-(2,2,2-trifluoroethyl)-2-(1H)-quinazolinone
- IUPAC
- 6-methoxy-4-phenyl-1-(2,2,2-trifluoroethyl)quinazolin-2-one
- English name
- 6-methoxy-4-phenyl-1-(2,2,2-trifluoroethyl)-2-(1H)-quinazolinone
- Molecular formula
- C17H13F3N2O2
- Molecular weight
- 334.29
Names & synonyms
Moptfeq49830-89-96-Methoxy-4-phenyl-1-(2,2,2-trifluoroethyl)-2-(1H)-quinazolinoneDTXSID70198100RefChem:104929DTXCID60120591SX-1032SCHEMBL11160051MZGQIBQVSJDWHM-UHFFFAOYSA-N6-Methoxy-4-phenyl-1-(2,2,2-trifluoroethyl)quinazolin-2(1H)-one2(1H)-Quinazolinone, 6-methoxy-4-phenyl-1-(2,2,2-trifluoroethyl)-
Database identifiers
- CAS
49830-89-9- PubChem CID
- 63350
- DTXSID
DTXSID70198100- Nikkaji
- J395.256H
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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