3-(4-ethylphenoxy)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(4-ethylphenoxy)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(4-ethylphenoxy)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8003-3034 |
| Compound Name: | 3-(4-ethylphenoxy)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 287.33 |
| Molecular Formula: | C15 H13 N O3 S |
| Smiles: | CCc1ccc(cc1)OC1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2576 |
| logD: | 3.2576 |
| logSw: | -3.7342 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.136 |
| InChI Key: | JRZYXAUEVAJZJP-UHFFFAOYSA-N |