N-(3-{4-[(4-chlorophenoxy)methyl]-1,3-dioxolan-2-yl}phenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(3-{4-[(4-chlorophenoxy)methyl]-1,3-dioxolan-2-yl}phenyl)benzenesulfonamide
N-(3-{4-[(4-chlorophenoxy)methyl]-1,3-dioxolan-2-yl}phenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8018-7296 |
| Compound Name: | N-(3-{4-[(4-chlorophenoxy)methyl]-1,3-dioxolan-2-yl}phenyl)benzenesulfonamide |
| Molecular Weight: | 445.92 |
| Molecular Formula: | C22 H20 Cl N O5 S |
| Smiles: | C1C(COc2ccc(cc2)[Cl])OC(c2cccc(c2)NS(c2ccccc2)(=O)=O)O1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.579 |
| logD: | 4.568 |
| logSw: | -4.8575 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.754 |
| InChI Key: | UQDDVJZSYBZOPD-UHFFFAOYSA-N |