3-chloro-N-[3-(4-propoxybenzamido)phenyl]benzamide
Chemical Structure Depiction of
3-chloro-N-[3-(4-propoxybenzamido)phenyl]benzamide
3-chloro-N-[3-(4-propoxybenzamido)phenyl]benzamide
Compound characteristics
| Compound ID: | 2072-0567 |
| Compound Name: | 3-chloro-N-[3-(4-propoxybenzamido)phenyl]benzamide |
| Molecular Weight: | 408.88 |
| Molecular Formula: | C23 H21 Cl N2 O3 |
| Smiles: | CCCOc1ccc(cc1)C(Nc1cccc(c1)NC(c1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4776 |
| logD: | 5.477 |
| logSw: | -5.9864 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.839 |
| InChI Key: | PKQYUPINHAVCCL-UHFFFAOYSA-N |