N-{4-[4-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[4-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide
N-{4-[4-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | L475-0423 |
| Compound Name: | N-{4-[4-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide |
| Molecular Weight: | 488.58 |
| Molecular Formula: | C22 H24 N4 O5 S2 |
| Smiles: | CCN1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(c1ccc(cc1)NC(C)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.172 |
| logD: | 2.1719 |
| logSw: | -2.8639 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.237 |
| InChI Key: | RHFSPPCHUUEGTP-UHFFFAOYSA-N |