N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)-2,1,3-benzothiadiazole-4-sulfonamide
N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | T161-1153 |
| Compound Name: | N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 431.51 |
| Molecular Formula: | C19 H18 F N5 O2 S2 |
| Smiles: | Cc1cnc(CCNS(c2cccc3c2nsn3)(=O)=O)n1Cc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 3.1666 |
| logD: | 3.0888 |
| logSw: | -3.2337 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.952 |
| InChI Key: | RVWCHSUNAGKVSZ-UHFFFAOYSA-N |