Basic information
- Standard SMILES
Fc1ccc(Nc2cc(Cl)ncn2)cc1Cl- InChIKey
RBWYTBUYZFCROD-UHFFFAOYSA-N- Molecular formula
- C10H6Cl2FN3
- Average molar mass
- 258.08 g/mol
Names & identifiers
- Preferred name
- 4-(3-Chloro-4-fluorophenylamino)-6-chloropyrimidine
- IUPAC
- 6-chloro-N-(3-chloro-4-fluorophenyl)pyrimidin-4-amine
Names & synonyms
SCHEMBL690919RBWYTBUYZFCROD-UHFFFAOYSA-NAKOS0105320046-chloro-4-(3'-chloro-4'-fluoroanilino)pyrimidine4-(3-chloro-4-fluorophenylamino)-6-chloropyrimidine
Database identifiers
- PubChem CID
- 54258656
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Related reactions
10 records
Compound notes
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