Basic information
- CAS
73283-20-2- Standard SMILES
O=C(Cc1nc2ccccc2c(=O)n1-c1ccccc1Cl)C(F)(F)F- InChIKey
JGQOCMJMTQGXER-UHFFFAOYSA-N- Molecular formula
- C17H10ClF3N2O2
- Average molar mass
- 366.7 g/mol
- Monoisotopic mass
- 366.0382897
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(2-chlorophenyl)-2-(3,3,3-trifluoro-2-oxopropyl)-
- IUPAC
- 3-(2-chlorophenyl)-2-(3,3,3-trifluoro-2-oxopropyl)quinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 3-(2-chlorophenyl)-2-(3,3,3-trifluoro-2-oxopropyl)-73283-20-22-(3,3,3-Trifluoroacetonyl)-3-o-chlorophenyl-4(3H)-quinazolinoneDTXSID602235163-(2-Chlorophenyl)-2-(3,3,3-trifluoro-2-oxopropyl)-4(3H)-quinazolinoneRefChem:284008DTXCID90146007SCHEMBL11437193JGQOCMJMTQGXER-UHFFFAOYSA-N3-(2-Chlorophenyl)-2-(3,3,3-trifluoro-2-oxopropyl)quinazolin-4(3H)-one
Database identifiers
- CAS
73283-20-2- PubChem CID
- 63271
- DTXSID
DTXSID60223516
Properties
Computed structural properties
- XLogP
- 4
- 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
- 579
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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