Basic information
- Standard SMILES
CCOC(=O)C(N)c1cccc(C(F)F)c1- InChIKey
QDHJGTPXURTKFX-UHFFFAOYSA-N- Molecular formula
- C11H13F2NO2
- Average molar mass
- 229.22 g/mol
Names & identifiers
- Preferred name
- Ethyl amino[3-(difluoromethyl)phenyl]acetate
- IUPAC
- ethyl 2-amino-2-[3-(difluoromethyl)phenyl]acetate
Names & synonyms
Ethyl amino[3-(difluoromethyl)phenyl]acetateSCHEMBL3446062
Database identifiers
- PubChem CID
- 59536718
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
2 records
Compound notes
Loading…