Basic information
- CAS
331240-47-2- Standard SMILES
CC(=O)Nc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1- InChIKey
JPRDCYWQVXZQSV-UHFFFAOYSA-N- Molecular formula
- C22H20N2O2
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.15247789
Names & identifiers
- Preferred name
- N-[4-(acetylamino)phenyl]-2,2-diphenylacetamide
- IUPAC
- N-(4-acetamidophenyl)-2,2-diphenylacetamide
Names & synonyms
N-(4-acetamidophenyl)-2,2-diphenylacetamide331240-47-2N-[4-(acetylamino)phenyl]-2,2-diphenylacetamideOprea1_261240MLS001183390CHEMBL1508672DTXSID401329831HMS2833L17STK179365AKOS001304178SMR000502532SR-01000508298
Show more names
SR-01000508298-1Z27654017F3147-2749
Database identifiers
- CAS
331240-47-2- PubChem CID
- 910289
- DTXSID
DTXSID401329831- ChEMBL
CHEMBL1508672
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 441
Experimental & physicochemical properties
Solubility0.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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