N-(4-phenyl-1,3-thiazol-2-yl)-2-[(5-propyl-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-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
N-(4-phenyl-1,3-thiazol-2-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
Compound characteristics
| Compound ID: | 6623-1381 |
| Compound Name: | N-(4-phenyl-1,3-thiazol-2-yl)-2-[(5-propyl-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: | CCCn1c2ccccc2c2c1nc(nn2)SC(CC)C(Nc1nc(cs1)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.7094 |
| logD: | 6.7094 |
| logSw: | -6.0049 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.094 |
| InChI Key: | KSKQVZNOLGIQLB-FQEVSTJZSA-N |