N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-3,4-dimethoxy-N-(4-methylphenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-3,4-dimethoxy-N-(4-methylphenyl)benzene-1-sulfonamide
N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-3,4-dimethoxy-N-(4-methylphenyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 3272-0846 |
Compound Name: | N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-3,4-dimethoxy-N-(4-methylphenyl)benzene-1-sulfonamide |
Molecular Weight: | 511.55 |
Molecular Formula: | C25 H25 N3 O7 S |
Smiles: | Cc1ccc(cc1)N(CC(N/N=C/c1ccc2c(c1)OCO2)=O)S(c1ccc(c(c1)OC)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7385 |
logD: | 3.7383 |
logSw: | -3.904 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 99.543 |
InChI Key: | RVGPDTFCUMEKSP-UHFFFAOYSA-N |