2-{6-oxo-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-1(6H)-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{6-oxo-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-1(6H)-yl}-N-phenylacetamide
2-{6-oxo-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-1(6H)-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | P492-0972 |
| Compound Name: | 2-{6-oxo-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-1(6H)-yl}-N-phenylacetamide |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C19 H14 N4 O2 S2 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C=NC=C(C1=O)c1nc(cs1)c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 3.0099 |
| logD: | 3.0099 |
| logSw: | -3.2776 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.505 |
| InChI Key: | LRYDTAUZTBLSRJ-UHFFFAOYSA-N |