2-[(Diphenylacetyl)amino]benzamide
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Basic information
- CAS
331240-38-1- Standard SMILES
NC(=O)c1ccccc1NC(=O)C(c1ccccc1)c1ccccc1- InChIKey
ZDNHADWQAWCRBX-UHFFFAOYSA-N- Molecular formula
- C21H18N2O2
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.13682782
Names & identifiers
- Preferred name
- 2-[(Diphenylacetyl)amino]benzamide
- IUPAC
- 2-[(2,2-diphenylacetyl)amino]benzamide
- English name
- 2-[(diphenylacetyl)amino]benzamide
- Molecular formula
- C21H18N2O2
- Molecular weight
- 330.38
Names & synonyms
2-[(diphenylacetyl)amino]benzamide2-[(2,2-diphenylacetyl)amino]benzamideOprea1_299991Oprea1_459016331240-38-1MLS001143340CHEMBL1892174HMS2779N06STK0312672-(2,2-diphenylacetylamino)benzamideAKOS000454799SMR000473175
Show more names
Benzeneacetamide, N-[2-(aminocarbonyl)phenyl]-α-phenyl-
ST45046298AG-690/09392028SR-01000217005SR-01000217005-1Z57372866
Database identifiers
- CAS
331240-38-1- PubChem CID
- 819655
- ChEMBL
CHEMBL1892174
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 435
Physicochemical properties
- Boiling point
- 597.3 · 597.3±50.0 °C(Predicted)
- Density
- 1.243 · 1.243±0.06 g/cm3(Predicted)
- pka
- 13.46 · 13.46±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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