Basic information
- Standard SMILES
Fc1ccc(Cl)cc1-c1nc(Cl)c2cccnc2n1- InChIKey
MHNCTPJHSSIJMG-UHFFFAOYSA-N- Molecular formula
- C13H6Cl2FN3
- Average molar mass
- 294.11 g/mol
- Monoisotopic mass
- 292.9922808
Names & identifiers
- Preferred name
- 4-Chloro-2-(5-chloro-2-fluoro-phenyl)-pyrido[2,3-d]pyrimidine
- IUPAC
- 4-chloro-2-(5-chloro-2-fluorophenyl)pyrido[2,3-d]pyrimidine
Names & synonyms
SCHEMBL5551427MHNCTPJHSSIJMG-UHFFFAOYSA-N4-Chloro-2-(5-chloro-2-fluoro-phenyl)-pyrido[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 21113093
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 320
Related reactions
2 records
Compound notes
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