3-[4-(propan-2-yl)benzene-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-[4-(propan-2-yl)benzene-1-sulfonyl]-N-{3-[(propan-2-yl)oxy]propyl}thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
3-[4-(propan-2-yl)benzene-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: | E565-0367 |
Compound Name: | 3-[4-(propan-2-yl)benzene-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: | 473.62 |
Molecular Formula: | C22 H27 N5 O3 S2 |
Smiles: | CC(C)c1ccc(cc1)S(c1c2nc(c3c(ccs3)n2nn1)NCCCOC(C)C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.913 |
logD: | 4.913 |
logSw: | -4.4813 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.949 |
InChI Key: | RDUFEFOXZMKWIW-UHFFFAOYSA-N |