N-(5-methyl-1,3,4-thiadiazol-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-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2,6,8-trimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]acetamide
N-(5-methyl-1,3,4-thiadiazol-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: | G786-1670 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-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: | 393.44 |
| Molecular Formula: | C14 H15 N7 O3 S2 |
| Smiles: | Cc1nc2c(C(N(C)C(N2C)=O)=O)c(n1)SCC(Nc1nnc(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1465 |
| logD: | 1.1008 |
| logSw: | -1.8386 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.169 |
| InChI Key: | OQCHVIXOEIVGBS-UHFFFAOYSA-N |