N-[5-(2-{5-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]thiophen-2-yl}ethenyl)-3-methyl-1,2-oxazol-4-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[5-(2-{5-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]thiophen-2-yl}ethenyl)-3-methyl-1,2-oxazol-4-yl]cyclopropanecarboxamide
N-[5-(2-{5-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]thiophen-2-yl}ethenyl)-3-methyl-1,2-oxazol-4-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | M331-0785 |
| Compound Name: | N-[5-(2-{5-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]thiophen-2-yl}ethenyl)-3-methyl-1,2-oxazol-4-yl]cyclopropanecarboxamide |
| Molecular Weight: | 487.55 |
| Molecular Formula: | C22 H21 N3 O6 S2 |
| Smiles: | Cc1c(c(/C=C/c2ccc(s2)S(Nc2ccc3c(c2)OCCO3)(=O)=O)on1)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6892 |
| logD: | 2.639 |
| logSw: | -3.2104 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.464 |
| InChI Key: | UHXDKCUYOOPCCT-UHFFFAOYSA-N |