3-(4-Benzoylphenyl)-1,1-dimethylurea
Basic information
- CAS
61706-06-7- Standard SMILES
CN(C)C(=O)Nc1ccc(C(=O)c2ccccc2)cc1- InChIKey
NIMRZESMXKJDJD-UHFFFAOYSA-N- Molecular formula
- C16H16N2O2
- Average molar mass
- 268.31 g/mol
- Monoisotopic mass
- 268.12117776
Names & identifiers
- Preferred name
- 3-(4-Benzoylphenyl)-1,1-dimethylurea
- IUPAC
- 3-(4-benzoylphenyl)-1,1-dimethylurea
Names & synonyms
3-(4-benzoylphenyl)-1,1-dimethylurea61706-06-7SCHEMBL9708901SCHEMBL11713193DTXSID30210716N'-(4-Benzoylphenyl)-N,N-dimethylurea
Database identifiers
- CAS
61706-06-7- PubChem CID
- 109129
- DTXSID
DTXSID30210716- Nikkaji
- J1.606.925F
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Experimental & physicochemical properties
LogP2.59
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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