Basic information
- CAS
4471-39-0- Standard SMILES
O=C(Nc1ccccc1C(=O)O)Nc1ccccc1C(=O)O- InChIKey
IJUBSLXFAHCRCJ-UHFFFAOYSA-N- Molecular formula
- C15H12N2O5
- Average molar mass
- 300.27 g/mol
- Monoisotopic mass
- 300.07462149
Names & identifiers
- Preferred name
- 2-[(2-Carboxyphenyl)carbamoylamino]benzoic acid
- IUPAC
- 2-[(2-carboxyphenyl)carbamoylamino]benzoic acid
Names & synonyms
4471-39-02-[(2-carboxyphenyl)carbamoylamino]benzoic acidNSC205SCHEMBL4749159DTXSID50276970NSC-205N,N-CARBONYLDIANTHRANILIC ACID2,2'-[Carbonylbis(azanediyl)]dibenzoic acid
Database identifiers
- CAS
4471-39-0- PubChem CID
- 219211
- DTXSID
DTXSID50276970
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 402
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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