N-{1-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-{1-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-2-(4-chlorophenoxy)acetamide
N-{1-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-2-(4-chlorophenoxy)acetamide
Compound characteristics
Compound ID: | V030-1530 |
Compound Name: | N-{1-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-2-(4-chlorophenoxy)acetamide |
Molecular Weight: | 443.89 |
Molecular Formula: | C22 H22 Cl N3 O5 |
Salt: | not_available |
Smiles: | CCC(C)C(c1nc(c2ccc3c(c2)OCO3)no1)NC(COc1ccc(cc1)[Cl])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.475 |
logD: | 5.475 |
logSw: | -6.0204 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.082 |
InChI Key: | MEOIKNGJLMNWNM-UHFFFAOYSA-N |