N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~2~-methylglycinamide
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | C481-1958 |
| Compound Name: | N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~2~-methylglycinamide |
| Molecular Weight: | 523.07 |
| Molecular Formula: | C22 H27 Cl N6 O3 S2 |
| Smiles: | CN(CC(NCCCN1CCN(CC1)c1cccc(c1)[Cl])=O)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4784 |
| logD: | 1.8923 |
| logSw: | -3.597 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.311 |
| InChI Key: | PLNOWQBJPYCUQT-UHFFFAOYSA-N |