N~1~-benzyl-N~4~-[(4-chlorophenyl)methyl]-N~4~-[(furan-2-yl)methyl]-N~1~-methylbenzene-1,4-disulfonamide
Chemical Structure Depiction of
N~1~-benzyl-N~4~-[(4-chlorophenyl)methyl]-N~4~-[(furan-2-yl)methyl]-N~1~-methylbenzene-1,4-disulfonamide
N~1~-benzyl-N~4~-[(4-chlorophenyl)methyl]-N~4~-[(furan-2-yl)methyl]-N~1~-methylbenzene-1,4-disulfonamide
Compound characteristics
| Compound ID: | D207-0119 |
| Compound Name: | N~1~-benzyl-N~4~-[(4-chlorophenyl)methyl]-N~4~-[(furan-2-yl)methyl]-N~1~-methylbenzene-1,4-disulfonamide |
| Molecular Weight: | 545.08 |
| Molecular Formula: | C26 H25 Cl N2 O5 S2 |
| Smiles: | CN(Cc1ccccc1)S(c1ccc(cc1)S(N(Cc1ccc(cc1)[Cl])Cc1ccco1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4445 |
| logD: | 5.4445 |
| logSw: | -5.9679 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 71.655 |
| InChI Key: | CVWUJDHCEMUDOH-UHFFFAOYSA-N |