N-{5-[2-(5-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}propanamide
Chemical Structure Depiction of
N-{5-[2-(5-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}propanamide
N-{5-[2-(5-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}propanamide
Compound characteristics
| Compound ID: | M331-0392 |
| Compound Name: | N-{5-[2-(5-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}thiophen-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}propanamide |
| Molecular Weight: | 475.54 |
| Molecular Formula: | C21 H21 N3 O6 S2 |
| Smiles: | CCC(Nc1c(C)noc1/C=C/c1ccc(s1)S(NCc1ccc2c(c1)OCO2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8839 |
| logD: | 2.8832 |
| logSw: | -3.3153 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.4 |
| InChI Key: | MDZJYNCRVVWGGM-UHFFFAOYSA-N |