N-(4-methoxyphenyl)-N-{2-oxo-2-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-N-{2-oxo-2-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzenesulfonamide
N-(4-methoxyphenyl)-N-{2-oxo-2-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzenesulfonamide
Compound characteristics
Compound ID: | 3272-0100 |
Compound Name: | N-(4-methoxyphenyl)-N-{2-oxo-2-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzenesulfonamide |
Molecular Weight: | 479.55 |
Molecular Formula: | C25 H25 N3 O5 S |
Smiles: | COc1ccc(cc1)N(CC(N/N=C/c1ccc(cc1)OCC=C)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9756 |
logD: | 3.9753 |
logSw: | -4.0919 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.128 |
InChI Key: | NJFQERYSORMDLA-UHFFFAOYSA-N |