N-[5-(2-{3-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-4-methylphenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide
Chemical Structure Depiction of
N-[5-(2-{3-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-4-methylphenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide
N-[5-(2-{3-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-4-methylphenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide
Compound characteristics
| Compound ID: | L991-0149 |
| Compound Name: | N-[5-(2-{3-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-4-methylphenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide |
| Molecular Weight: | 469.52 |
| Molecular Formula: | C23 H23 N3 O6 S |
| Smiles: | CC(Nc1c(C)noc1/C=C\c1ccc(C)c(c1)S(Nc1ccc2c(c1)OCCO2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8025 |
| logD: | 1.1083 |
| logSw: | -2.6737 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.093 |
| InChI Key: | WQXDKTNVALTKBO-UHFFFAOYSA-N |