Basic information
- Standard SMILES
Cc1ccc(Oc2cccc(NC(N)=O)c2)cc1- InChIKey
CKKFAPLZDWYTHG-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.27 g/mol
Names & identifiers
- Preferred name
- 1-(3-(p-Tolyloxy)phenyl)urea
- IUPAC
- [3-(4-methylphenoxy)phenyl]urea
Names & synonyms
SCHEMBL40925381-(3-(p-tolyloxy)phenyl)ureaCKKFAPLZDWYTHG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68909034
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 275
Related reactions
2 records
Compound notes
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