2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 6623-1180 |
| Compound Name: | 2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 427.55 |
| Molecular Formula: | C19 H21 N7 O S2 |
| Smiles: | CCCc1nnc(NC(C(CC)Sc2nc3c(c4ccccc4n3C)nn2)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2603 |
| logD: | 4.1379 |
| logSw: | -4.1396 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.191 |
| InChI Key: | GKJCDTHMORIEBF-ZDUSSCGKSA-N |