N-[(4-chlorophenyl)methyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide
N-[(4-chlorophenyl)methyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 4413-0138 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 502.01 |
| Molecular Formula: | C25 H25 Cl F N3 O3 S |
| Smiles: | C1CN(CCN1C(CN(Cc1ccc(cc1)[Cl])S(c1ccccc1)(=O)=O)=O)c1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 4.3619 |
| logD: | 4.3619 |
| logSw: | -4.7079 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.694 |
| InChI Key: | QJFLVSJXGIIJRG-UHFFFAOYSA-N |