1-(4-Hydroxyphenyl)-1-methyl-3-phenylurea
Basic information
- CAS
6992-34-3- Standard SMILES
CN(C(=O)Nc1ccccc1)c1ccc(O)cc1- InChIKey
DIACCUIWAPVYRD-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.27 g/mol
- Monoisotopic mass
- 242.10552769
Names & identifiers
- Preferred name
- 1-(4-Hydroxyphenyl)-1-methyl-3-phenylurea
- IUPAC
- 1-(4-hydroxyphenyl)-1-methyl-3-phenylurea
- English name
- 1-(4-hydroxyphenyl)-1-methyl-3-phenyl-urea
- Molecular formula
- C14H14N2O2
- Molecular weight
- 242.27
Names & synonyms
1-(4-hydroxyphenyl)-1-methyl-3-phenylurea6992-34-3NSC14701DTXSID70279943NSC-14701AKOS005874638N-(4-Hydroxyphenyl)-N-methyl-N'-phenylurea1-(4-hydroxyphenyl)-1-methyl-3-phenyl-ureaUrea, N-(4-hydroxyphenyl)-N-methyl-N'-phenyl-
Database identifiers
- CAS
6992-34-3- PubChem CID
- 225396
- DTXSID
DTXSID70279943
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 269
Physicochemical properties
- Boiling point
- 492.6 · 492.6±37.0 °C(Predicted)
- Density
- 1.296 · 1.296±0.06 g/cm3(Predicted)
- pka
- 10.42 · 10.42±0.15(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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