N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide
N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | 4402-0841 |
| Compound Name: | N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C25 H24 N2 O3 |
| Smiles: | CCCOc1ccc(cc1)C(Nc1ccc(cc1)c1nc2cc(CC)ccc2o1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.163 |
| logD: | 6.163 |
| logSw: | -5.4801 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.558 |
| InChI Key: | AXOKSCDKDKRZQV-UHFFFAOYSA-N |