N-{2-[2-({2-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-({2-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-methoxyphenyl)benzenesulfonamide
N-{2-[2-({2-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-methoxyphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8002-2411 |
| Compound Name: | N-{2-[2-({2-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-methoxyphenyl)benzenesulfonamide |
| Molecular Weight: | 564.06 |
| Molecular Formula: | C29 H26 Cl N3 O5 S |
| Smiles: | COc1ccc(cc1)N(CC(N/N=C/c1ccccc1OCc1ccc(cc1)[Cl])=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0498 |
| logD: | 6.0498 |
| logSw: | -6.0921 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.024 |
| InChI Key: | UQCKKXIZXBLERT-UHFFFAOYSA-N |