2-phenoxy-N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]acetamide
Chemical Structure Depiction of
2-phenoxy-N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]acetamide
2-phenoxy-N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G786-1603 |
| Compound Name: | 2-phenoxy-N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]acetamide |
| Molecular Weight: | 431.53 |
| Molecular Formula: | C20 H21 N3 O4 S2 |
| Smiles: | C1CCN(CC1)S(c1ccc2c(c1)sc(NC(COc1ccccc1)=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0068 |
| logD: | 4.0066 |
| logSw: | -4.0312 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.088 |
| InChI Key: | YLIJOEIINOYCEV-UHFFFAOYSA-N |