3-[4-(piperidine-1-sulfonyl)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-[4-(piperidine-1-sulfonyl)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-[4-(piperidine-1-sulfonyl)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 7182-3694 |
| Compound Name: | 3-[4-(piperidine-1-sulfonyl)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 405.49 |
| Molecular Formula: | C18 H19 N3 O4 S2 |
| Smiles: | C1CCN(CC1)S(c1ccc(cc1)NC1c2ccccc2S(N=1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3427 |
| logD: | 1.7595 |
| logSw: | -3.0143 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.555 |
| InChI Key: | ROSAICUUBFNABG-UHFFFAOYSA-N |