Basic information
- Standard SMILES
COc1cccc(-c2ccnc(Nc3cccc(OC(F)(F)C(F)F)c3)n2)c1- InChIKey
ZNWDWQHXOFOQNG-UHFFFAOYSA-N- Molecular formula
- C19H15F4N3O2
- Average molar mass
- 393.3 g/mol
Names & identifiers
- Preferred name
- N-[3-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-4-(3-methoxy-phenyl)-2-pyrimidineamine
- IUPAC
- 4-(3-methoxyphenyl)-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]pyrimidin-2-amine
Names & synonyms
N-[3-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-4-(3-methoxy-phenyl)-2-pyrimidineamineSCHEMBL8837857
Database identifiers
- PubChem CID
- 19966972
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 486
Related reactions
1 records
Compound notes
Loading…