2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
Compound characteristics
Compound ID: | 8012-9791 |
Compound Name: | 2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide |
Molecular Weight: | 511.6 |
Molecular Formula: | C21 H17 N7 O3 S3 |
Smiles: | Cn1c2ccccc2c2c1nc(nn2)SCC(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6912 |
logD: | 2.2815 |
logSw: | -3.2372 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 108.066 |
InChI Key: | MALPGBGUIOMGKV-UHFFFAOYSA-N |