N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-ethoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-ethoxyphenyl)benzenesulfonamide
N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-ethoxyphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8003-2115 |
| Compound Name: | N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-ethoxyphenyl)benzenesulfonamide |
| Molecular Weight: | 622.14 |
| Molecular Formula: | C32 H32 Cl N3 O6 S |
| Smiles: | CCOc1ccc(cc1)N(CC(N/N=C/c1ccc(c(c1)OCC)OCc1ccc(cc1)[Cl])=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8759 |
| logD: | 5.8757 |
| logSw: | -6.1418 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.814 |
| InChI Key: | GNLVHYFHQNLVFX-UHFFFAOYSA-N |