N-(5-tert-butyl-1,2-oxazol-3-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(5-tert-butyl-1,2-oxazol-3-yl)-3-propoxybenzamide
N-(5-tert-butyl-1,2-oxazol-3-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | Y200-4667 |
| Compound Name: | N-(5-tert-butyl-1,2-oxazol-3-yl)-3-propoxybenzamide |
| Molecular Weight: | 302.37 |
| Molecular Formula: | C17 H22 N2 O3 |
| Smiles: | CCCOc1cccc(c1)C(Nc1cc(C(C)(C)C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7332 |
| logD: | 4.598 |
| logSw: | -4.4732 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.121 |
| InChI Key: | AEXPZLUEETVDAF-UHFFFAOYSA-N |