3-[2-(pyrrolidin-1-yl)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-[2-(pyrrolidin-1-yl)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-[2-(pyrrolidin-1-yl)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8209-0032 |
| Compound Name: | 3-[2-(pyrrolidin-1-yl)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 327.4 |
| Molecular Formula: | C17 H17 N3 O2 S |
| Smiles: | C1CCN(C1)c1ccccc1NC1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9493 |
| logD: | 2.0291 |
| logSw: | -3.7805 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.664 |
| InChI Key: | LONXCUOJVJLTIP-UHFFFAOYSA-N |