3,4-dimethoxy-N-{5-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-{5-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide
3,4-dimethoxy-N-{5-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F599-0291 |
| Compound Name: | 3,4-dimethoxy-N-{5-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide |
| Molecular Weight: | 489.53 |
| Molecular Formula: | C19 H19 N7 O5 S2 |
| Smiles: | CN1C(c2c(nc(n2C)Sc2nnc(NC(c3ccc(c(c3)OC)OC)=O)s2)N(C)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8186 |
| logD: | 2.8131 |
| logSw: | -3.5835 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 105.354 |
| InChI Key: | GOMNWVNKYSLNJV-UHFFFAOYSA-N |