2-{[6-(methoxymethyl)-1,3-dimethyl-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-{[6-(methoxymethyl)-1,3-dimethyl-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-{[6-(methoxymethyl)-1,3-dimethyl-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: | G721-0519 |
| Compound Name: | 2-{[6-(methoxymethyl)-1,3-dimethyl-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: | 471.56 |
| Molecular Formula: | C21 H21 N5 O4 S2 |
| Smiles: | Cc1ccc2c(c1)sc(NC(CSc1c(COC)cnc3c1C(N(C)C(N3C)=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.2735 |
| logD: | 3.2735 |
| logSw: | -3.3756 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.825 |
| InChI Key: | ZZEHUCAMQOBKDJ-UHFFFAOYSA-N |