N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5245 |
| Compound Name: | N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide |
| Molecular Weight: | 460.94 |
| Molecular Formula: | C22 H21 Cl N2 O5 S |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCc1ccc(cc1)[Cl])=O)=O)c1ccco1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1475 |
| logD: | 3.0696 |
| logSw: | -3.5276 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.416 |
| InChI Key: | QVBUPTMTRXVKTC-FQEVSTJZSA-N |