2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide
2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8008-7100 |
| Compound Name: | 2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 372.42 |
| Molecular Formula: | C15 H12 N6 O2 S2 |
| Smiles: | Cn1c2ccccc2c2c1nc(nn2)SCC(NC1=NC(CS1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8218 |
| logD: | 0.7227 |
| logSw: | -2.2223 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.626 |
| InChI Key: | LIMQHITZYQUNKU-UHFFFAOYSA-N |