Basic information
- Standard SMILES
OCc1ccc(F)c(Nc2ccnc(Cl)n2)c1- InChIKey
NIBJMRAHAIQKAU-UHFFFAOYSA-N- Molecular formula
- C11H9ClFN3O
- Average molar mass
- 253.66 g/mol
Names & identifiers
- Preferred name
- (3-(2-Chloropyrimidin-4-ylamino)-4-fluorophenyl)methanol
- IUPAC
- [3-[(2-chloropyrimidin-4-yl)amino]-4-fluorophenyl]methanol
Names & synonyms
SCHEMBL4433335NIBJMRAHAIQKAU-UHFFFAOYSA-N(3-(2-chloropyrimidin-4-ylamino)-4-fluorophenyl)methanol
Database identifiers
- PubChem CID
- 59817845
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 247
Related reactions
1 records
Compound notes
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