2-{[5-(4-aminophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide
Chemical Structure Depiction of
2-{[5-(4-aminophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide
2-{[5-(4-aminophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide
Compound characteristics
| Compound ID: | C592-4030 |
| Compound Name: | 2-{[5-(4-aminophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide |
| Molecular Weight: | 444.53 |
| Molecular Formula: | C19 H20 N6 O3 S2 |
| Smiles: | C=CCn1c(c2ccc(cc2)N)nnc1SCC(Nc1ccc(cc1)S(N)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3088 |
| logD: | 1.3077 |
| logSw: | -2.1953 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 118.778 |
| InChI Key: | JEEVRNDBNBWZDJ-UHFFFAOYSA-N |