N-[(5-{5-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(5-{5-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
N-[(5-{5-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L821-1646 |
| Compound Name: | N-[(5-{5-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 367.47 |
| Molecular Formula: | C20 H21 N3 O2 S |
| Smiles: | CC(C)c1ccc(cc1)c1nc(c2ccc(CNC(C3CC3)=O)s2)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.3229 |
| logD: | 5.3229 |
| logSw: | -5.3382 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.599 |
| InChI Key: | LRJFVFQHFWWOQX-UHFFFAOYSA-N |