N~4~-benzyl-N~1~-[(4-chlorophenyl)methyl]-N~1~-[(furan-2-yl)methyl]benzene-1,4-disulfonamide
Chemical Structure Depiction of
N~4~-benzyl-N~1~-[(4-chlorophenyl)methyl]-N~1~-[(furan-2-yl)methyl]benzene-1,4-disulfonamide
N~4~-benzyl-N~1~-[(4-chlorophenyl)methyl]-N~1~-[(furan-2-yl)methyl]benzene-1,4-disulfonamide
Compound characteristics
| Compound ID: | D207-0142 |
| Compound Name: | N~4~-benzyl-N~1~-[(4-chlorophenyl)methyl]-N~1~-[(furan-2-yl)methyl]benzene-1,4-disulfonamide |
| Molecular Weight: | 531.05 |
| Molecular Formula: | C25 H23 Cl N2 O5 S2 |
| Smiles: | C(c1ccccc1)NS(c1ccc(cc1)S(N(Cc1ccc(cc1)[Cl])Cc1ccco1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2918 |
| logD: | 5.2915 |
| logSw: | -5.982 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.849 |
| InChI Key: | KRAIUPRXDBGXEG-UHFFFAOYSA-N |