Basic information
- Standard SMILES
CCOC(=O)CNC(=O)Nc1ccc(F)c(N)c1- InChIKey
ADLUHEIGJQVNOR-UHFFFAOYSA-N- Molecular formula
- C11H14FN3O3
- Average molar mass
- 255.25 g/mol
Names & identifiers
- Preferred name
- N-[(3-Amino-4-fluorophenyl)-carbamoyl]glycine, ethyl ester
- IUPAC
- ethyl 2-[(3-amino-4-fluorophenyl)carbamoylamino]acetate
Names & synonyms
SCHEMBL27448956ADLUHEIGJQVNOR-UHFFFAOYSA-NN-[(3-Amino-4-fluorophenyl)-carbamoyl]glycine, ethyl esterN-[(3-Amino-4-fluorophenyl)carbamoyl]glycine, ethyl ester
Database identifiers
- PubChem CID
- 85708212
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
8 records
Linked notes
Loading…