Basic information
- Standard SMILES
COc1cc(F)c(F)cc1-c1ccncc1NCC(F)(F)F- InChIKey
IPONRWRBILUFGP-UHFFFAOYSA-N- Molecular formula
- C14H11F5N2O
- Average molar mass
- 318.24 g/mol
- Monoisotopic mass
- 318.07915379
Names & identifiers
- Preferred name
- [4-(4,5-Difluoro-2-methoxy-phenyl)-pyridin-3-yl]-(2,2,2-trifluoro-ethyl)-amine
- IUPAC
- 4-(4,5-difluoro-2-methoxyphenyl)-N-(2,2,2-trifluoroethyl)pyridin-3-amine
Names & synonyms
[4-(4,5-difluoro-2-methoxy-phenyl)-pyridin-3-yl]-(2,2,2-trifluoro-ethyl)-amineSCHEMBL12098080
Database identifiers
- PubChem CID
- 70663602
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 355
Related reactions
4 records
Compound notes
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