2-(4-chlorophenoxy)-N-[2-(furan-2-yl)-2-(4-methoxybenzene-1-sulfonyl)ethyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(furan-2-yl)-2-(4-methoxybenzene-1-sulfonyl)ethyl]acetamide
2-(4-chlorophenoxy)-N-[2-(furan-2-yl)-2-(4-methoxybenzene-1-sulfonyl)ethyl]acetamide
Compound characteristics
| Compound ID: | G510-0013 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[2-(furan-2-yl)-2-(4-methoxybenzene-1-sulfonyl)ethyl]acetamide |
| Molecular Weight: | 449.91 |
| Molecular Formula: | C21 H20 Cl N O6 S |
| Smiles: | COc1ccc(cc1)S(C(CNC(COc1ccc(cc1)[Cl])=O)c1ccco1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2542 |
| logD: | 3.2542 |
| logSw: | -3.5054 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.56 |
| InChI Key: | IPBVBPRGUNIYOY-FQEVSTJZSA-N |