N-[(2-chlorophenyl)methyl]-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
N-[(2-chlorophenyl)methyl]-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
Compound ID: | G729-0935 |
Compound Name: | N-[(2-chlorophenyl)methyl]-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide |
Molecular Weight: | 433.91 |
Molecular Formula: | C20 H20 Cl N3 O4 S |
Smiles: | Cc1ccc(cc1)S(Cc1nc(CCC(NCc2ccccc2[Cl])=O)on1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2893 |
logD: | 3.2893 |
logSw: | -3.5468 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.808 |
InChI Key: | JQOUEBDQNKPPJP-UHFFFAOYSA-N |