N-[4-(4-chlorophenoxy)phenyl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-3,4,5-trimethoxybenzamide
N-[4-(4-chlorophenoxy)phenyl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | K501-0191 |
| Compound Name: | N-[4-(4-chlorophenoxy)phenyl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 413.86 |
| Molecular Formula: | C22 H20 Cl N O5 |
| Smiles: | COc1cc(cc(c1OC)OC)C(Nc1ccc(cc1)Oc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.115 |
| logD: | 5.115 |
| logSw: | -5.7203 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.055 |
| InChI Key: | KRNKIAVKUWYTPY-UHFFFAOYSA-N |