(4-benzoyl-1,2-oxazol-3-yl)(4-nitrophenyl)methanone
Chemical Structure Depiction of
(4-benzoyl-1,2-oxazol-3-yl)(4-nitrophenyl)methanone
(4-benzoyl-1,2-oxazol-3-yl)(4-nitrophenyl)methanone
Compound characteristics
| Compound ID: | 8011-6512 |
| Compound Name: | (4-benzoyl-1,2-oxazol-3-yl)(4-nitrophenyl)methanone |
| Molecular Weight: | 322.27 |
| Molecular Formula: | C17 H10 N2 O5 |
| Smiles: | c1ccc(cc1)C(c1conc1C(c1ccc(cc1)[N+]([O-])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2909 |
| logD: | 3.2909 |
| logSw: | -3.9476 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 84.825 |
| InChI Key: | UAQDLKMVGDURCZ-UHFFFAOYSA-N |