3-(benzyloxy)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(benzyloxy)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(benzyloxy)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8005-8815 |
| Compound Name: | 3-(benzyloxy)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 273.31 |
| Molecular Formula: | C14 H11 N O3 S |
| Smiles: | C(c1ccccc1)OC1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4082 |
| logD: | 2.4082 |
| logSw: | -2.8625 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.616 |
| InChI Key: | LJJHEIQCQRVYIT-UHFFFAOYSA-N |