N-(2H-1,3-benzodioxol-5-yl)-2-[2-methyl-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-[2-methyl-6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[2-methyl-6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide
Compound characteristics
| Compound ID: | P492-1780 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[2-methyl-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: | CC1=NC=C(C(N1CC(Nc1ccc2c(c1)OCO2)=O)=O)c1nc(cs1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8073 |
| logD: | 3.8071 |
| logSw: | -3.9534 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.102 |
| InChI Key: | XFBIVPSPMMAXOZ-UHFFFAOYSA-N |