({[(4-Methylphenyl)amino]carbonyl}amino)acetic acid
Basic information
- CAS
34582-49-5- Standard SMILES
Cc1ccc(NC(=O)NCC(=O)O)cc1- InChIKey
AJNNFVPJUUDWIG-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.08479225
Names & identifiers
- Preferred name
- ({[(4-Methylphenyl)amino]carbonyl}amino)acetic acid
- IUPAC
- 2-[(4-methylphenyl)carbamoylamino]acetic acid
Names & synonyms
34582-49-5({[(4-methylphenyl)amino]carbonyl}amino)acetic acidNSC106523SCHEMBL20335100DTXSID20295956N-[(4-methylphenyl)carbamoyl]glycineAKOS000126903NSC-106523
Database identifiers
- CAS
34582-49-5- PubChem CID
- 267338
- DTXSID
DTXSID20295956
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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