Basic information
- CAS
123016-76-2- Standard SMILES
NC(=O)N(c1ccccc1)c1ccc(C(=O)O)cc1- InChIKey
XVUSKMFUTWIAKL-UHFFFAOYSA-N- Molecular formula
- C14H12N2O3
- Average molar mass
- 256.26 g/mol
- Monoisotopic mass
- 256.08479225
Names & identifiers
- Preferred name
- N-Phenyl-N-(p-carboxyphenyl)urea
- IUPAC
- 4-(N-carbamoylanilino)benzoic acid
Names & synonyms
N-Phenyl-N-(p-carboxyphenyl)urea123016-76-2CCRIS 3480MBY24JG97GSCHEMBL1304443SCHEMBL6804247DTXSID501538334-[carbamoyl(phenyl)amino]benzoic acid4-[(Aminocarbonyl)phenylamino]benzoic acidBenzoic acid, 4-[(aminocarbonyl)phenylamino]-
Database identifiers
- CAS
123016-76-2- PubChem CID
- 154231
- DTXSID
DTXSID50153833- UNII
- MBY24JG97G
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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