N-(3,4-difluorophenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-(3,4-difluorophenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
N-(3,4-difluorophenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | M498-0058 |
| Compound Name: | N-(3,4-difluorophenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide |
| Molecular Weight: | 396.35 |
| Molecular Formula: | C20 H14 F2 N4 O3 |
| Smiles: | Cc1nc(C2=CC(N(CC(Nc3ccc(c(c3)F)F)=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.643 |
| logD: | 2.6345 |
| logSw: | -3.4176 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.058 |
| InChI Key: | AEXNBXDOTFTSKC-UHFFFAOYSA-N |