N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
Compound characteristics
Compound ID: | 3272-0088 |
Compound Name: | N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide |
Molecular Weight: | 457.93 |
Molecular Formula: | C22 H20 Cl N3 O4 S |
Smiles: | COc1ccc(cc1)N(CC(N/N=C/c1ccc(cc1)[Cl])=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0372 |
logD: | 4.0369 |
logSw: | -4.8217 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.71 |
InChI Key: | BWLFADAGHKJUJG-UHFFFAOYSA-N |