Basic information
- Standard SMILES
OCc1cccc(Nc2nc(Cl)ncc2F)c1- InChIKey
GNYRCPAMNVWDEW-UHFFFAOYSA-N- Molecular formula
- C11H9ClFN3O
- Average molar mass
- 253.66 g/mol
Names & identifiers
- Preferred name
- 2-chloro-5-fluoro-N4-[3-(hydroxymethyl)phenyl]-4-pyrimidineamine
- IUPAC
- [3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]phenyl]methanol
Names & synonyms
SCHEMBL654717GNYRCPAMNVWDEW-UHFFFAOYSA-N2-chloro-5-fluoro-N4-[3-(hydroxymethyl)phenyl]-4-pyrimidineamine2chloro-5-fluoro-N4-[3-(hydroxymethyl)phenyl]-4-pyrimidineamine
Database identifiers
- PubChem CID
- 22060700
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
49 records
Linked notes
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