2-phenoxy-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-phenoxy-N-(1,3-thiazol-2-yl)acetamide
2-phenoxy-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8005-3704 |
| Compound Name: | 2-phenoxy-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 234.27 |
| Molecular Formula: | C11 H10 N2 O2 S |
| Smiles: | C(C(Nc1nccs1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.1925 |
| logD: | 2.1918 |
| logSw: | -2.6923 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.094 |
| InChI Key: | QNBZNRVJFQWVPB-UHFFFAOYSA-N |