Basic information
- Standard SMILES
COC(=O)c1ccc(NC(=O)Nc2ccccc2-c2ccccc2)c(O)c1- InChIKey
HVSWRCHXFZIJMA-UHFFFAOYSA-N- Molecular formula
- C21H18N2O4
- Average molar mass
- 362.4 g/mol
Names & identifiers
- Preferred name
- N-(2-hydroxy 4-carbomethoxyphenyl) N'-(2-phenylphenyl)urea
- IUPAC
- methyl 3-hydroxy-4-[(2-phenylphenyl)carbamoylamino]benzoate
Names & synonyms
SCHEMBL5594954HVSWRCHXFZIJMA-UHFFFAOYSA-NN-(2-hydroxy 4-carbomethoxy phenyl) N'-(2-phenyl phenyl)ureaN-(2-hydroxy 4-carbomethoxyphenyl) N'-(2-phenylphenyl)ureaN-(2-hydroxy 4-carbomethoxy phenyl) N'-(2-phenyl phenyl) urea
Database identifiers
- PubChem CID
- 22011340
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 506
Related reactions
6 records
Compound notes
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