2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Chemical Structure Depiction of
2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide
2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Compound characteristics
| Compound ID: | 8009-8372 |
| Compound Name: | 2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide |
| Molecular Weight: | 507.39 |
| Molecular Formula: | C18 H15 Br N6 O3 S2 |
| Smiles: | Cn1c2ccc(cc2c2c1nc(nn2)SCC(Nc1ccc(cc1)S(N)(=O)=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.1977 |
| logD: | 2.1966 |
| logSw: | -3.0052 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 107.541 |
| InChI Key: | BARWPCZVADVFQP-UHFFFAOYSA-N |