N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(2-methylpropyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(2-methylpropyl)ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(2-methylpropyl)ethanediamide
Compound characteristics
| Compound ID: | G856-5366 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(2-methylpropyl)ethanediamide |
| Molecular Weight: | 412.89 |
| Molecular Formula: | C18 H21 Cl N2 O5 S |
| Smiles: | CC(C)CNC(C(NCC(c1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3094 |
| logD: | 2.3028 |
| logSw: | -3.0951 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.687 |
| InChI Key: | SGDHRYUPHPHXSQ-INIZCTEOSA-N |