N-{2-[2-({4-[(2-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-({4-[(2-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2-methoxyphenyl)benzenesulfonamide
N-{2-[2-({4-[(2-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2-methoxyphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8005-5323 |
| Compound Name: | N-{2-[2-({4-[(2-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2-methoxyphenyl)benzenesulfonamide |
| Molecular Weight: | 564.06 |
| Molecular Formula: | C29 H26 Cl N3 O5 S |
| Smiles: | COc1ccccc1N(CC(N/N=C/c1ccc(cc1)OCc1ccccc1[Cl])=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.126 |
| logD: | 5.1258 |
| logSw: | -5.6607 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.723 |
| InChI Key: | MIPLPHIKEAOLQK-UHFFFAOYSA-N |