N-{3-[4-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{3-[4-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide
N-{3-[4-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | L475-0256 |
| Compound Name: | N-{3-[4-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide |
| Molecular Weight: | 474.56 |
| Molecular Formula: | C21 H22 N4 O5 S2 |
| Smiles: | CC(Nc1cccc(c1)C(N1CCN(CC1)S(c1ccc2c(c1)SC(N2C)=O)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.97 |
| logD: | 1.97 |
| logSw: | -2.7899 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.278 |
| InChI Key: | ADCOGBJYTFCNMX-UHFFFAOYSA-N |