N-(5-methyl-1,2-oxazol-3-yl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(5-methyl-1,2-oxazol-3-yl)-4-phenoxybutanamide
N-(5-methyl-1,2-oxazol-3-yl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y032-2282 |
| Compound Name: | N-(5-methyl-1,2-oxazol-3-yl)-4-phenoxybutanamide |
| Molecular Weight: | 260.29 |
| Molecular Formula: | C14 H16 N2 O3 |
| Smiles: | Cc1cc(NC(CCCOc2ccccc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.6379 |
| logD: | 2.6032 |
| logSw: | -3.0631 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.329 |
| InChI Key: | AZVMWZHVCNRPFP-UHFFFAOYSA-N |