N-[(5-{5-[(4-chloro-2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(5-{5-[(4-chloro-2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
N-[(5-{5-[(4-chloro-2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L821-1692 |
| Compound Name: | N-[(5-{5-[(4-chloro-2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 403.89 |
| Molecular Formula: | C19 H18 Cl N3 O3 S |
| Smiles: | Cc1cc(ccc1OCc1nc(c2ccc(CNC(C3CC3)=O)s2)no1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2831 |
| logD: | 5.2831 |
| logSw: | -5.7913 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.851 |
| InChI Key: | ZWBDSHGKDKJKQK-UHFFFAOYSA-N |