N-[(5-{5-[2-(2H-1,3-benzodioxol-5-yl)ethenyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(5-{5-[2-(2H-1,3-benzodioxol-5-yl)ethenyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
N-[(5-{5-[2-(2H-1,3-benzodioxol-5-yl)ethenyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L821-1621 |
| Compound Name: | N-[(5-{5-[2-(2H-1,3-benzodioxol-5-yl)ethenyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 395.44 |
| Molecular Formula: | C20 H17 N3 O4 S |
| Smiles: | C1CC1C(NCc1ccc(c2nc(/C=C/c3ccc4c(c3)OCO4)on2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7291 |
| logD: | 4.7291 |
| logSw: | -4.8192 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.38 |
| InChI Key: | SBVHTVGWPDRSES-UHFFFAOYSA-N |