2-(4-chlorophenoxy)-N-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]acetamide
2-(4-chlorophenoxy)-N-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]acetamide
Compound characteristics
| Compound ID: | G856-5258 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]acetamide |
| Molecular Weight: | 433.91 |
| Molecular Formula: | C21 H20 Cl N O5 S |
| Smiles: | Cc1ccc(cc1)S(C(CNC(COc1ccc(cc1)[Cl])=O)c1ccco1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6952 |
| logD: | 3.6952 |
| logSw: | -4.0696 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.017 |
| InChI Key: | UGQVPCVKMGMWPH-FQEVSTJZSA-N |