Basic information
- Standard SMILES
NC(=O)c1ccc(Cl)cc1NCC(=O)O- InChIKey
LWWZZAIYYGROKY-UHFFFAOYSA-N- Molecular formula
- C9H9ClN2O3
- Average molar mass
- 228.63 g/mol
Names & identifiers
- Preferred name
- N-(2-carbamoyl-5-chlorophenyl)glycine
- IUPAC
- 2-(2-carbamoyl-5-chloroanilino)acetic acid
Names & synonyms
SCHEMBL8053284LWWZZAIYYGROKY-UHFFFAOYSA-NAKOS012381784N-(2-carbamoyl-5-chlorophenyl)glycine
Database identifiers
- PubChem CID
- 20564281
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 260
Related reactions
4 records
Compound notes
Loading…