N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2,6,8-trimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2,6,8-trimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]acetamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2,6,8-trimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G786-1668 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2,6,8-trimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 442.52 |
| Molecular Formula: | C19 H18 N6 O3 S2 |
| Smiles: | Cc1ccc2c(c1)sc(NC(CSc1c3C(N(C)C(N(C)c3nc(C)n1)=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.4777 |
| logD: | 3.4777 |
| logSw: | -3.9284 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.579 |
| InChI Key: | FPCDUDLCZAKSQK-UHFFFAOYSA-N |