N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Compound characteristics
Compound ID: | 8003-4786 |
Compound Name: | N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-[4-(propan-2-yl)phenyl]benzenesulfonamide |
Molecular Weight: | 460.55 |
Molecular Formula: | C25 H24 N4 O3 S |
Smiles: | CC(C)c1ccc(cc1)N(CC(N/N=C/c1ccc(C#N)cc1)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4527 |
logD: | 4.4524 |
logSw: | -4.2094 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.222 |
InChI Key: | SAQUDOPLTQHMJY-UHFFFAOYSA-N |