2-(4-methylphenoxy)-N-{2-[(2-phenoxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-{2-[(2-phenoxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide
2-(4-methylphenoxy)-N-{2-[(2-phenoxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide
Compound characteristics
| Compound ID: | D336-3579 |
| Compound Name: | 2-(4-methylphenoxy)-N-{2-[(2-phenoxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C24 H22 N2 O3 S2 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1ccc2c(c1)sc(n2)SCCOc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0896 |
| logD: | 6.0896 |
| logSw: | -5.3802 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.843 |
| InChI Key: | HFWGANSHPDPHCX-UHFFFAOYSA-N |