2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | 6623-0381 |
Compound Name: | 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 413.52 |
Molecular Formula: | C18 H19 N7 O S2 |
Smiles: | CCCc1nnc(NC(CSc2nc3c(c4ccccc4n3CC)nn2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.8431 |
logD: | 3.7954 |
logSw: | -3.8653 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.893 |
InChI Key: | DXDUOSLFEZDBHM-UHFFFAOYSA-N |