3-(3-chlorobenzene-1-sulfonyl)-N-{3-[(propan-2-yl)oxy]propyl}thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Chemical Structure Depiction of
3-(3-chlorobenzene-1-sulfonyl)-N-{3-[(propan-2-yl)oxy]propyl}thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
3-(3-chlorobenzene-1-sulfonyl)-N-{3-[(propan-2-yl)oxy]propyl}thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Compound characteristics
| Compound ID: | E565-0889 |
| Compound Name: | 3-(3-chlorobenzene-1-sulfonyl)-N-{3-[(propan-2-yl)oxy]propyl}thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine |
| Molecular Weight: | 465.98 |
| Molecular Formula: | C19 H20 Cl N5 O3 S2 |
| Smiles: | CC(C)OCCCNc1c2c(ccs2)n2c(c(nn2)S(c2cccc(c2)[Cl])(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.0334 |
| logD: | 4.0334 |
| logSw: | -4.1977 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.949 |
| InChI Key: | RZKLYBLSJNHFBF-UHFFFAOYSA-N |