N-[(5-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(5-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
N-[(5-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L821-1623 |
| Compound Name: | N-[(5-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 389.86 |
| Molecular Formula: | C18 H16 Cl N3 O3 S |
| Smiles: | C1CC1C(NCc1ccc(c2nc(COc3ccc(cc3)[Cl])on2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3751 |
| logD: | 4.3751 |
| logSw: | -4.6542 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.764 |
| InChI Key: | BEABSHIXZGVJNM-UHFFFAOYSA-N |