2-[(4-oxo-8-phenyl-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Chemical Structure Depiction of
2-[(4-oxo-8-phenyl-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide
2-[(4-oxo-8-phenyl-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Compound characteristics
| Compound ID: | 8019-6555 |
| Compound Name: | 2-[(4-oxo-8-phenyl-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide |
| Molecular Weight: | 456.5 |
| Molecular Formula: | C19 H16 N6 O4 S2 |
| Smiles: | C(C(Nc1ccc(cc1)S(N)(=O)=O)=O)SC1NC(n2c(c(cn2)c2ccccc2)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8937 |
| logD: | 1.8767 |
| logSw: | -2.769 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 121.044 |
| InChI Key: | MQXYLCPLWQCQMM-UHFFFAOYSA-N |