N-(4-acetylphenyl)-N'-phenylurea
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Basic information
- CAS
13143-03-8- Standard SMILES
CC(=O)c1ccc(NC(=O)Nc2ccccc2)cc1- InChIKey
MUCPYMKCPVNPAP-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2
- Average molar mass
- 254.28 g/mol
- Monoisotopic mass
- 254.10552769
Names & identifiers
- Preferred name
- N-(4-acetylphenyl)-N'-phenylurea
- IUPAC
- 1-(4-acetylphenyl)-3-phenylurea
- English name
- N-(4-acetylphenyl)-N'-phenylurea
- Molecular formula
- C15H14N2O2
- Molecular weight
- 254.28
Names & synonyms
N-(4-acetylphenyl)-N'-phenylurea13143-03-8DTXSID70350544RefChem:361708DTXCID103016111-(4-acetylphenyl)-3-phenylureaN-(4-acetylphenyl)-N/'-phenylureaSMR000137059Cambridge id 5147707CBDivE_004254MLS000532118SCHEMBL1719786
Show more names
Urea, N-(4-acetylphenyl)-N'-phenyl-
CHEMBL1558163HMS2500H04STL012284AKOS000185959ST070765N-(4-acetylphenyl)(phenylamino)carboxamideAB00074472-01SR-01000196939
Database identifiers
- CAS
13143-03-8- PubChem CID
- 682184
- DTXSID
DTXSID70350544- ChEMBL
CHEMBL1558163
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 316
Physicochemical properties
- Boiling point
- 339.3 · 339.3±25.0 °C(Predicted)
- Density
- 1.262 · 1.262±0.06 g/cm3(Predicted)
- pka
- 13.92 · 13.92±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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