N-[1,2-bis(4-methylphenyl)-4-oxoazetidin-3-yl]benzamide
Chemical Structure Depiction of
N-[1,2-bis(4-methylphenyl)-4-oxoazetidin-3-yl]benzamide
N-[1,2-bis(4-methylphenyl)-4-oxoazetidin-3-yl]benzamide
Compound characteristics
| Compound ID: | C908-0037 |
| Compound Name: | N-[1,2-bis(4-methylphenyl)-4-oxoazetidin-3-yl]benzamide |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C24 H22 N2 O2 |
| Smiles: | Cc1ccc(cc1)C1C(C(N1c1ccc(C)cc1)=O)NC(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2922 |
| logD: | 4.292 |
| logSw: | -4.318 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.369 |
| InChI Key: | QQMLSMZYURPYPU-UHFFFAOYSA-N |