Basic information
- Standard SMILES
Cc1cc(-c2cc(C(F)(F)F)nc(-c3cccc(-c4ccc(N)nc4)c3)n2)ccc1C(F)(F)F- InChIKey
HGUIEDWQKVZBFA-UHFFFAOYSA-N- Molecular formula
- C24H16F6N4
- Average molar mass
- 474.4 g/mol
Names & identifiers
- Preferred name
- 5-{3-[4-(3-Methyl-4-trifluoromethyl-phenyl)-6-trifluoromethyl-pyrimidin-2-yl]-phenyl}-pyridin-2-ylamine
- IUPAC
- 5-[3-[4-[3-methyl-4-(trifluoromethyl)phenyl]-6-(trifluoromethyl)pyrimidin-2-yl]phenyl]pyridin-2-amine
Names & synonyms
5-{3-[4-(3-Methyl-4-trifluoromethyl-phenyl)-6-trifluoromethyl-pyrimidin-2-yl]-phenyl}-pyridin-2-ylamineSCHEMBL3563983
Database identifiers
- PubChem CID
- 60209397
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 3
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 671
Related reactions
3 records
Compound notes
Loading…