4-(cyclopentyloxy)-N-(1,2-oxazol-3-yl)benzamide
Chemical Structure Depiction of
4-(cyclopentyloxy)-N-(1,2-oxazol-3-yl)benzamide
4-(cyclopentyloxy)-N-(1,2-oxazol-3-yl)benzamide
Compound characteristics
| Compound ID: | Y202-7446 |
| Compound Name: | 4-(cyclopentyloxy)-N-(1,2-oxazol-3-yl)benzamide |
| Molecular Weight: | 272.3 |
| Molecular Formula: | C15 H16 N2 O3 |
| Smiles: | C1CCC(C1)Oc1ccc(cc1)C(Nc1ccon1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1148 |
| logD: | 3.085 |
| logSw: | -3.3786 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.858 |
| InChI Key: | XZHWHYFEWAQIHR-UHFFFAOYSA-N |