N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
Chemical Structure Depiction of
N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
Compound characteristics
| Compound ID: | 6623-1148 |
| Compound Name: | N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide |
| Molecular Weight: | 413.52 |
| Molecular Formula: | C18 H19 N7 O S2 |
| Smiles: | CCCc1nnc(NC(C(CC)Sc2nc3c(c4ccccc4[nH]3)nn2)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9582 |
| logD: | 3.8359 |
| logSw: | -4.0514 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.938 |
| InChI Key: | PEHFKHXKLSJOCS-LBPRGKRZSA-N |