2-{[5,6-bis(3-ethoxy-4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{[5,6-bis(3-ethoxy-4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylacetamide
2-{[5,6-bis(3-ethoxy-4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | K216-2878 |
| Compound Name: | 2-{[5,6-bis(3-ethoxy-4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylacetamide |
| Molecular Weight: | 538.67 |
| Molecular Formula: | C28 H34 N4 O5 S |
| Smiles: | CCOc1cc(ccc1OC)c1c(c2ccc(c(c2)OCC)OC)nnc(n1)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7863 |
| logD: | 3.7863 |
| logSw: | -3.9551 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.629 |
| InChI Key: | BITUBZXUJFYUFZ-UHFFFAOYSA-N |