N-{1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-2-methyl-1,3-benzothiazole-6-sulfonamide
Chemical Structure Depiction of
N-{1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-2-methyl-1,3-benzothiazole-6-sulfonamide
N-{1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-2-methyl-1,3-benzothiazole-6-sulfonamide
Compound characteristics
| Compound ID: | C646-0139 |
| Compound Name: | N-{1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-2-methyl-1,3-benzothiazole-6-sulfonamide |
| Molecular Weight: | 514.67 |
| Molecular Formula: | C25 H30 N4 O4 S2 |
| Smiles: | CC(C)C(C(N1CCN(CC1)c1ccc(cc1)C(C)=O)=O)NS(c1ccc2c(c1)sc(C)n2)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5005 |
| logD: | 3.4999 |
| logSw: | -3.8327 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.096 |
| InChI Key: | NLPZEWYCSIRVOK-DEOSSOPVSA-N |