N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 6623-1355 |
| Compound Name: | N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C22 H18 N6 O S2 |
| Smiles: | Cc1c(c2ccccc2)nc(NC(CSc2nc3c(c4ccccc4n3C)nn2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3081 |
| logD: | 4.3079 |
| logSw: | -4.2265 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.483 |
| InChI Key: | CLOFQUCWMQXOBI-UHFFFAOYSA-N |