N-(4-phenyl-1,3-thiazol-2-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-(4-phenyl-1,3-thiazol-2-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}butanamide
N-(4-phenyl-1,3-thiazol-2-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | 6623-1382 |
| Compound Name: | N-(4-phenyl-1,3-thiazol-2-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}butanamide |
| Molecular Weight: | 488.63 |
| Molecular Formula: | C25 H24 N6 O S2 |
| Smiles: | CCC(C(Nc1nc(cs1)c1ccccc1)=O)Sc1nc2c(c3ccccc3n2C(C)C)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3733 |
| logD: | 6.3733 |
| logSw: | -5.8245 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.191 |
| InChI Key: | DLKQJRFPHYSNGG-FQEVSTJZSA-N |