5-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
5-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-2,1,3-benzothiadiazole-4-sulfonamide
5-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | 6875-1684 |
| Compound Name: | 5-methyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 470.49 |
| Molecular Formula: | C19 H17 F3 N4 O3 S2 |
| Smiles: | Cc1ccc2c(c1S(NCCc1c3cc(ccc3[nH]c1C)OC(F)(F)F)(=O)=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 5.1954 |
| logD: | 5.1915 |
| logSw: | -5.1999 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.654 |
| InChI Key: | PDTWIRLUBMHJPR-UHFFFAOYSA-N |