N-benzyl-N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinecarbonyl}phenyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-benzyl-N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinecarbonyl}phenyl)-4-methylbenzene-1-sulfonamide
N-benzyl-N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinecarbonyl}phenyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 8008-0989 |
Compound Name: | N-benzyl-N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinecarbonyl}phenyl)-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 518.03 |
Molecular Formula: | C28 H24 Cl N3 O3 S |
Smiles: | Cc1ccc(cc1)S(N(Cc1ccccc1)c1ccccc1C(N/N=C/c1ccc(cc1)[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.226 |
logD: | 6.2213 |
logSw: | -6.167 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.807 |
InChI Key: | LASAPOPOHXYBDE-UHFFFAOYSA-N |