1-Hydroxy-1,3-diphenylurea
Basic information
- CAS
4949-99-9- Standard SMILES
O=C(Nc1ccccc1)N(O)c1ccccc1- InChIKey
AEPWPONHNWJZFI-UHFFFAOYSA-N- Molecular formula
- C13H12N2O2
- Average molar mass
- 228.25 g/mol
- Monoisotopic mass
- 228.08987763
Names & identifiers
- Preferred name
- 1-Hydroxy-1,3-diphenylurea
- IUPAC
- 1-hydroxy-1,3-diphenylurea
Names & synonyms
1-hydroxy-1,3-diphenylurea4949-99-9NSC88676NCIOpen2_005617N-Hydroxy-N,N'-diphenylureaSCHEMBL8517158DTXSID30293327NSC-88676STK006573AKOS005375592SR-01000455623SR-01000455623-1
Database identifiers
- CAS
4949-99-9- PubChem CID
- 259113
- DTXSID
DTXSID30293327
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 246
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Compound notes
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