4-(piperidine-1-sulfonyl)-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-(piperidine-1-sulfonyl)-2,1,3-benzothiadiazole
4-(piperidine-1-sulfonyl)-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | K893-0948 |
| Compound Name: | 4-(piperidine-1-sulfonyl)-2,1,3-benzothiadiazole |
| Molecular Weight: | 283.37 |
| Molecular Formula: | C11 H13 N3 O2 S2 |
| Smiles: | C1CCN(CC1)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2065 |
| logD: | 2.2065 |
| logSw: | -2.2763 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 52.902 |
| InChI Key: | NXOMFMSHYBXJTM-UHFFFAOYSA-N |