2-{[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
2-{[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 4839-0007 |
| Compound Name: | 2-{[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 494.59 |
| Molecular Formula: | C23 H22 N6 O3 S2 |
| Smiles: | CCc1nnc(NC(CSc2nc(c3ccc(cc3)OC)c(c3ccc(cc3)OC)nn2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1891 |
| logD: | 4.1414 |
| logSw: | -4.1394 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.662 |
| InChI Key: | JCTDBDQBQKJFSE-UHFFFAOYSA-N |