Basic information
- Standard SMILES
COC(=O)C(C)Nc1ccc(F)c(F)c1F- InChIKey
KFRVJRFFUAQQGC-UHFFFAOYSA-N- Molecular formula
- C10H10F3NO2
- Average molar mass
- 233.19 g/mol
- Monoisotopic mass
- 233.06636305
Names & identifiers
- Preferred name
- Methyl2-(2,3,4-trifluoroanilino)propionate
- IUPAC
- methyl 2-(2,3,4-trifluoroanilino)propanoate
Names & synonyms
SCHEMBL2337104KFRVJRFFUAQQGC-UHFFFAOYSA-NAKOS010986973Methyl2-(2,3,4-trifluoroanilino)propionateMethyl 2-(2,3,4-trifluoroanilino)propionate
Database identifiers
- PubChem CID
- 22015876
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Related reactions
59 records
Compound notes
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