Basic information
- CAS
73283-08-6- Standard SMILES
Cc1ccccc1-n1c(CC(=O)C(F)(F)F)nc2ccccc2c1=O- InChIKey
FAZCOKZNHRQRLH-UHFFFAOYSA-N- Molecular formula
- C18H13F3N2O2
- Average molar mass
- 346.3 g/mol
- Monoisotopic mass
- 346.09291215
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(2-methylphenyl)-2-(3,3,3-trifluoro-2-oxopropyl)-
- IUPAC
- 3-(2-methylphenyl)-2-(3,3,3-trifluoro-2-oxopropyl)quinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 3-(2-methylphenyl)-2-(3,3,3-trifluoro-2-oxopropyl)-73283-08-62-(3,3,3-Trifluoroacetonyl)-3-o-tolyl-4(3H)-quinazoline3-(2-Methylphenyl)-2-(3,3,3-trifluoro-2-oxopropyl)-4(3H)-quinazolinoneDTXSID30223508RefChem:284018DTXCID90145999CHEMBL43009SCHEMBL11434591FAZCOKZNHRQRLH-UHFFFAOYSA-N3-(2-Methylphenyl)-2-(3,3,3-trifluoro-2-oxopropyl)quinazolin-4(3H)-one
Database identifiers
- CAS
73283-08-6- PubChem CID
- 63156
- DTXSID
DTXSID30223508- ChEMBL
CHEMBL43009
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 573
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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