N-{2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
N-{2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-0691 |
| Compound Name: | N-{2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C21 H25 N5 O3 S2 |
| Smiles: | Cc1ccc(C)c(c1)N1CCN(CC1)C(CN(C)S(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2928 |
| logD: | 3.2927 |
| logSw: | -3.5173 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.107 |
| InChI Key: | FVZATHFMLGROAS-UHFFFAOYSA-N |