1-cyclopentyl-3-methyl-6-{5-[2-(thiophen-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}quinoxalin-2(1H)-one
Chemical Structure Depiction of
1-cyclopentyl-3-methyl-6-{5-[2-(thiophen-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}quinoxalin-2(1H)-one
1-cyclopentyl-3-methyl-6-{5-[2-(thiophen-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}quinoxalin-2(1H)-one
Compound characteristics
| Compound ID: | F541-0722 |
| Compound Name: | 1-cyclopentyl-3-methyl-6-{5-[2-(thiophen-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}quinoxalin-2(1H)-one |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C22 H20 N4 O2 S |
| Smiles: | CC1C(N(C2CCCC2)c2ccc(cc2N=1)c1nc(/C=C/c2cccs2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7192 |
| logD: | 4.7192 |
| logSw: | -4.6762 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.3 |
| InChI Key: | JYFNQGBKFXKWAD-UHFFFAOYSA-N |