Basic information
- CAS
105482-59-5- Standard SMILES
O=C(Nc1ccc(Oc2ccccc2)cc1)Nc1ccc(Oc2ccccc2)cc1- InChIKey
KYKFSPUFVAXZNK-UHFFFAOYSA-N- Molecular formula
- C25H20N2O3
- Average molar mass
- 396.4 g/mol
- Monoisotopic mass
- 396.1473925
Names & identifiers
- Preferred name
- N,N'-Bis(4-phenoxyphenyl)urea
- IUPAC
- 1,3-bis(4-phenoxyphenyl)urea
Names & synonyms
N,N'-Bis(4-phenoxyphenyl)ureaUrea, N,N'-bis(4-phenoxyphenyl)-105482-59-5SCHEMBL30053559DTXSID201308297N,Na(2)-Bis(4-phenoxyphenyl)ureaAKOS003537782
Database identifiers
- CAS
105482-59-5- PubChem CID
- 15547005
- DTXSID
DTXSID201308297- Nikkaji
- J2.730.882A
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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