N-[(2H-1,3-benzodioxol-5-yl)methyl]-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)methyl]-2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide
Compound characteristics
| Compound ID: | P492-0874 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide |
| Molecular Weight: | 446.48 |
| Molecular Formula: | C23 H18 N4 O4 S |
| Smiles: | C(c1ccc2c(c1)OCO2)NC(CN1C=NC=C(C1=O)c1nc(cs1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9806 |
| logD: | 2.9805 |
| logSw: | -3.301 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.924 |
| InChI Key: | ILRQEHPGRDQVHD-UHFFFAOYSA-N |