2-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide
Chemical Structure Depiction of
2-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide
2-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide
Compound characteristics
| Compound ID: | 5867-4154 |
| Compound Name: | 2-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide |
| Molecular Weight: | 479.98 |
| Molecular Formula: | C18 H14 Cl N5 O3 S3 |
| Smiles: | C(C(Nc1ccc(cc1)S(N)(=O)=O)=O)Sc1nnc2n1c(cs2)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.0724 |
| logD: | 3.0714 |
| logSw: | -3.8133 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.538 |
| InChI Key: | GJVSHXBBQIZPGW-UHFFFAOYSA-N |