N-(2-cyanoethyl)-4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide
Chemical Structure Depiction of
N-(2-cyanoethyl)-4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide
N-(2-cyanoethyl)-4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide
Compound characteristics
| Compound ID: | V011-1321 |
| Compound Name: | N-(2-cyanoethyl)-4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide |
| Molecular Weight: | 442.48 |
| Molecular Formula: | C24 H22 N6 O3 |
| Smiles: | Cc1c(c2nnc(C)o2)nn(c2ccc(cc2)C(NCCC#N)=O)c1c1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 1.887 |
| logD: | 1.887 |
| logSw: | -2.362 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.913 |
| InChI Key: | DORFCINBOVVGMT-UHFFFAOYSA-N |