2-{[1,3-dimethyl-6-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl]sulfanyl}-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-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-[5-(ethylsulfanyl)-1,3,4-thiadiazol-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-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G721-0374 |
| 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-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 480.63 |
| Molecular Formula: | C19 H24 N6 O3 S3 |
| Smiles: | CCSc1nnc(NC(CSc2c(CC(C)C)cnc3c2C(N(C)C(N3C)=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1712 |
| logD: | 4.1687 |
| logSw: | -4.0926 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.546 |
| InChI Key: | PXNCBLLKWJTVGO-UHFFFAOYSA-N |