N-[6-(3-oxopiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide
Chemical Structure Depiction of
N-[6-(3-oxopiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide
N-[6-(3-oxopiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide
Compound characteristics
| Compound ID: | Y040-5873 |
| Compound Name: | N-[6-(3-oxopiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide |
| Molecular Weight: | 354.4 |
| Molecular Formula: | C13 H14 N4 O4 S2 |
| Smiles: | CS(Nc1nc2ccc(cc2s1)C(N1CCNC(C1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.2682 |
| logD: | -0.3835 |
| logSw: | -2.3245 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.472 |
| InChI Key: | WINWJEBIAHHULR-UHFFFAOYSA-N |