N-(2H-1,3-benzodioxol-5-yl)-2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide
Compound characteristics
| Compound ID: | P492-0869 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide |
| Molecular Weight: | 432.46 |
| Molecular Formula: | C22 H16 N4 O4 S |
| Smiles: | C(C(Nc1ccc2c(c1)OCO2)=O)N1C=NC=C(C1=O)c1nc(cs1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3228 |
| logD: | 3.3228 |
| logSw: | -3.5837 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.602 |
| InChI Key: | GKXMVPPHOPRDMR-UHFFFAOYSA-N |