N-[(2-chlorophenyl)methyl]-4-(3-{2-[N-methyl(phenyl)carbamamido]ethyl}-1,2,4-oxadiazol-5-yl)benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-(3-{2-[N-methyl(phenyl)carbamamido]ethyl}-1,2,4-oxadiazol-5-yl)benzamide
N-[(2-chlorophenyl)methyl]-4-(3-{2-[N-methyl(phenyl)carbamamido]ethyl}-1,2,4-oxadiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | L453-0013 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-(3-{2-[N-methyl(phenyl)carbamamido]ethyl}-1,2,4-oxadiazol-5-yl)benzamide |
| Molecular Weight: | 489.96 |
| Molecular Formula: | C26 H24 Cl N5 O3 |
| Smiles: | CN(CCc1nc(c2ccc(cc2)C(NCc2ccccc2[Cl])=O)on1)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5131 |
| logD: | 4.513 |
| logSw: | -4.5276 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.269 |
| InChI Key: | IBNIXZFNNTVKEP-UHFFFAOYSA-N |