3-(4-chlorobenzene-1-sulfonyl)-N-(2-methoxyethyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Chemical Structure Depiction of
3-(4-chlorobenzene-1-sulfonyl)-N-(2-methoxyethyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
3-(4-chlorobenzene-1-sulfonyl)-N-(2-methoxyethyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Compound characteristics
| Compound ID: | E565-0288 |
| Compound Name: | 3-(4-chlorobenzene-1-sulfonyl)-N-(2-methoxyethyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine |
| Molecular Weight: | 423.9 |
| Molecular Formula: | C16 H14 Cl N5 O3 S2 |
| Smiles: | COCCNc1c2c(ccs2)n2c(c(nn2)S(c2ccc(cc2)[Cl])(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.4961 |
| logD: | 3.4961 |
| logSw: | -3.9209 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.091 |
| InChI Key: | RAXAXXFWCBUIDW-UHFFFAOYSA-N |