N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-3-(4-methylphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-3-(4-methylphenyl)prop-2-enamide
N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-3-(4-methylphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | F892-0663 |
| Compound Name: | N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-3-(4-methylphenyl)prop-2-enamide |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C21 H21 N3 O2 S |
| Smiles: | Cc1ccc(/C=C/C(Nc2cc(c3nc(C4CCC4)on3)sc2C)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6997 |
| logD: | 5.6997 |
| logSw: | -5.3054 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.366 |
| InChI Key: | XBALRQLFBSITGK-UHFFFAOYSA-N |