N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxybutanamide
N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-8571 |
| Compound Name: | N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxybutanamide |
| Molecular Weight: | 276.35 |
| Molecular Formula: | C14 H16 N2 O2 S |
| Smiles: | CCC(C(Nc1nc(C)cs1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5204 |
| logD: | 3.4975 |
| logSw: | -3.6026 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.855 |
| InChI Key: | OQCZVFUCYXJIJC-LBPRGKRZSA-N |