N~1~-{2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)oxy]ethyl}-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-{2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)oxy]ethyl}-N~2~-phenylethanediamide
N~1~-{2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)oxy]ethyl}-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | 8006-8983 |
| Compound Name: | N~1~-{2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)oxy]ethyl}-N~2~-phenylethanediamide |
| Molecular Weight: | 373.39 |
| Molecular Formula: | C17 H15 N3 O5 S |
| Smiles: | C(COC1c2ccccc2S(N=1)(=O)=O)NC(C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9663 |
| logD: | 0.8726 |
| logSw: | -2.3896 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.424 |
| InChI Key: | YFEJJFZVNYTVCS-UHFFFAOYSA-N |