2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(propan-2-yl)-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-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
Compound ID: | 6623-1197 |
Compound Name: | 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
Molecular Weight: | 413.52 |
Molecular Formula: | C18 H19 N7 O S2 |
Smiles: | CCn1c2ccccc2c2c1nc(nn2)SCC(Nc1nnc(C(C)C)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.6907 |
logD: | 3.6452 |
logSw: | -3.9394 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.397 |
InChI Key: | LWWKSTCQSLGGTG-UHFFFAOYSA-N |