N-{5-[2-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}acetamide
Chemical Structure Depiction of
N-{5-[2-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}acetamide
N-{5-[2-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}acetamide
Compound characteristics
| Compound ID: | L991-0710 |
| Compound Name: | N-{5-[2-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}acetamide |
| Molecular Weight: | 485.51 |
| Molecular Formula: | C23 H23 N3 O7 S |
| Smiles: | CC(Nc1c(C)noc1/C=C\c1ccc(c(c1)S(NCc1ccc2c(c1)OCO2)(=O)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1293 |
| logD: | 2.1291 |
| logSw: | -3.0086 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 110.124 |
| InChI Key: | VABZDWYVHLCKQC-UHFFFAOYSA-N |