N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | L283-0132 |
| Compound Name: | N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 483.59 |
| Molecular Formula: | C20 H17 N7 O2 S3 |
| Smiles: | CCc1c(C)nc2ncnn2c1Sc1ccc(cc1)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1492 |
| logD: | 4.1275 |
| logSw: | -4.2349 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.898 |
| InChI Key: | PDTUNAHTYBRYCN-UHFFFAOYSA-N |