Basic information
- Standard SMILES
O=c1c2c(F)cccc2nc(CCl)n1-c1ccccc1Cl- InChIKey
DVVASDSBQCNZMX-UHFFFAOYSA-N- Molecular formula
- C15H9Cl2FN2O
- Average molar mass
- 323.1 g/mol
- Monoisotopic mass
- 322.0075965
Names & identifiers
- Preferred name
- 2-Chloromethyl-3-(2-chlorophenyl)-5-fluoro-3H-quinazolin-4-one
- IUPAC
- 2-(chloromethyl)-3-(2-chlorophenyl)-5-fluoroquinazolin-4-one
Names & synonyms
SCHEMBL733963DVVASDSBQCNZMX-UHFFFAOYSA-N2-Chloromethyl-3-(2-chlorophenyl)-5-fluoro-3H-quinazolin-4-one
Database identifiers
- PubChem CID
- 22316567
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 445
Related reactions
26 records
Compound notes
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