N-(4-phenyl-1,3-thiazol-2-yl)-2-[(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-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
N-(4-phenyl-1,3-thiazol-2-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
Compound characteristics
| Compound ID: | 6623-1343 |
| Compound Name: | N-(4-phenyl-1,3-thiazol-2-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C22 H18 N6 O S2 |
| Smiles: | CCC(C(Nc1nc(cs1)c1ccccc1)=O)Sc1nc2c(c3ccccc3[nH]2)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2396 |
| logD: | 5.2395 |
| logSw: | -5.3501 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.672 |
| InChI Key: | XIDGSWDMWQEEHQ-KRWDZBQOSA-N |