2-(4-chlorobenzene-1-sulfonyl)-N-(2-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-N-(2-phenoxyphenyl)acetamide
2-(4-chlorobenzene-1-sulfonyl)-N-(2-phenoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G856-7252 |
| Compound Name: | 2-(4-chlorobenzene-1-sulfonyl)-N-(2-phenoxyphenyl)acetamide |
| Molecular Weight: | 401.87 |
| Molecular Formula: | C20 H16 Cl N O4 S |
| Smiles: | C(C(Nc1ccccc1Oc1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.136 |
| logD: | 4.136 |
| logSw: | -4.6767 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.289 |
| InChI Key: | FOMNJUVBAYPFQI-UHFFFAOYSA-N |