N-{4-[(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)(4-methoxyphenyl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)(4-methoxyphenyl)sulfamoyl]phenyl}acetamide
N-{4-[(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)(4-methoxyphenyl)sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | 3272-0158 |
| Compound Name: | N-{4-[(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)(4-methoxyphenyl)sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 524.55 |
| Molecular Formula: | C25 H24 N4 O7 S |
| Smiles: | CC(Nc1ccc(cc1)S(N(CC(N/N=C/c1ccc2c(c1)OCO2)=O)c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8924 |
| logD: | 2.8923 |
| logSw: | -3.6249 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 115.087 |
| InChI Key: | OYBRAMBIFKAUGG-UHFFFAOYSA-N |