N-(3-chlorophenyl)-N-{2-[2-(1-methylpiperidin-4-ylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-N-{2-[2-(1-methylpiperidin-4-ylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(3-chlorophenyl)-N-{2-[2-(1-methylpiperidin-4-ylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 3272-0118 |
| Compound Name: | N-(3-chlorophenyl)-N-{2-[2-(1-methylpiperidin-4-ylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 434.94 |
| Molecular Formula: | C20 H23 Cl N4 O3 S |
| Smiles: | CN1CCC(CC1)=NNC(CN(c1cccc(c1)[Cl])S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2331 |
| logD: | 1.1795 |
| logSw: | -3.3575 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.872 |
| InChI Key: | QTGCTGGCILSIKQ-UHFFFAOYSA-N |