2-{[1,3-dimethyl-6-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[1,3-dimethyl-6-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
2-{[1,3-dimethyl-6-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G721-0370 |
| Compound Name: | 2-{[1,3-dimethyl-6-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 483.61 |
| Molecular Formula: | C23 H25 N5 O3 S2 |
| Smiles: | CC(C)Cc1cnc2c(C(N(C)C(N2C)=O)=O)c1SCC(Nc1nc2ccc(C)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9865 |
| logD: | 4.9865 |
| logSw: | -4.6302 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.401 |
| InChI Key: | QBQURYRRTUHGPU-UHFFFAOYSA-N |