N-[5-(2-{3-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-4-methoxyphenyl}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-methoxyphenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide
N-[5-(2-{3-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-4-methoxyphenyl}ethenyl)-3-methyl-1,2-oxazol-4-yl]acetamide
Compound characteristics
| Compound ID: | L991-0785 |
| Compound Name: | N-[5-(2-{3-[(2,3-dihydro-1,4-benzodioxin-6-yl)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(Nc1ccc2c(c1)OCCO2)(=O)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2618 |
| logD: | 1.0107 |
| logSw: | -2.4029 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 107.723 |
| InChI Key: | LXAIIEXNXZRSEY-UHFFFAOYSA-N |