2-{[1-(2-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Chemical Structure Depiction of
2-{[1-(2-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
2-{[1-(2-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | 7895-0991 |
| Compound Name: | 2-{[1-(2-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
| Molecular Weight: | 413.48 |
| Molecular Formula: | C17 H15 N7 O2 S2 |
| Smiles: | Cc1ccc2c(c1NC(CSc1nnnn1c1ccccc1OC)=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 2.8049 |
| logD: | 2.8047 |
| logSw: | -3.1119 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.925 |
| InChI Key: | FUFJEJAQKMLZST-UHFFFAOYSA-N |