4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]-N-[(2-methylphenyl)methyl]benzamide
Chemical Structure Depiction of
4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]-N-[(2-methylphenyl)methyl]benzamide
4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]-N-[(2-methylphenyl)methyl]benzamide
Compound characteristics
Compound ID: | V011-7988 |
Compound Name: | 4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]-N-[(2-methylphenyl)methyl]benzamide |
Molecular Weight: | 415.49 |
Molecular Formula: | C24 H25 N5 O2 |
Smiles: | CC(C)c1cc(c2nnc(C)o2)nn1c1ccc(cc1)C(NCc1ccccc1C)=O |
Stereo: | ACHIRAL |
logP: | 4.3045 |
logD: | 4.3043 |
logSw: | -4.2378 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.49 |
InChI Key: | XORSQOIDGVXWEC-UHFFFAOYSA-N |