N-[(5-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(5-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
N-[(5-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L821-1695 |
| Compound Name: | N-[(5-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C19 H19 N3 O3 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(c2ccc(CNC(C3CC3)=O)s2)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.2038 |
| logD: | 4.2038 |
| logSw: | -4.1411 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.764 |
| InChI Key: | GJQAFYXWZRFJSK-UHFFFAOYSA-N |