N~2~-methyl-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]glycinamide
N~2~-methyl-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]glycinamide
Compound characteristics
Compound ID: | D101-0565 |
Compound Name: | N~2~-methyl-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]glycinamide |
Molecular Weight: | 400.45 |
Molecular Formula: | C19 H20 N4 O4 S |
Smiles: | Cc1ccc(cc1)S(N(C)CC(NCc1nc(c2ccccc2)no1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2264 |
logD: | 3.2264 |
logSw: | -3.5012 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.617 |
InChI Key: | JEOINIWMXYVOOO-UHFFFAOYSA-N |