2-{[5,7-dimethyl-6-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[5,7-dimethyl-6-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
2-{[5,7-dimethyl-6-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K784-7594 |
| Compound Name: | 2-{[5,7-dimethyl-6-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 397.5 |
| Molecular Formula: | C20 H23 N5 O2 S |
| Smiles: | CCOc1ccc(cc1)NC(CSc1nc2nc(C)c(CC=C)c(C)n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.473 |
| logD: | 3.473 |
| logSw: | -3.6905 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.099 |
| InChI Key: | RUJLPNVMHHPOMS-UHFFFAOYSA-N |