4-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
4-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Compound characteristics
Compound ID: | D101-0143 |
Compound Name: | 4-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide |
Molecular Weight: | 335.4 |
Molecular Formula: | C20 H21 N3 O2 |
Smiles: | CC(C)(C)c1ccc(cc1)C(NCc1nc(c2ccccc2)no1)=O |
Stereo: | ACHIRAL |
logP: | 5.0724 |
logD: | 5.0724 |
logSw: | -4.7576 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.995 |
InChI Key: | SAFHGEGSICKKKW-UHFFFAOYSA-N |