N-({5-[5-(quinolin-2-yl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl}methyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-({5-[5-(quinolin-2-yl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl}methyl)cyclopropanecarboxamide
N-({5-[5-(quinolin-2-yl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl}methyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L821-1668 |
| Compound Name: | N-({5-[5-(quinolin-2-yl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl}methyl)cyclopropanecarboxamide |
| Molecular Weight: | 376.44 |
| Molecular Formula: | C20 H16 N4 O2 S |
| Smiles: | C1CC1C(NCc1ccc(c2nc(c3ccc4ccccc4n3)on2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3239 |
| logD: | 4.3239 |
| logSw: | -4.7448 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.93 |
| InChI Key: | UPWUPFQXGYIJAL-UHFFFAOYSA-N |