4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]-N-(prop-2-en-1-yl)benzamide
4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V011-5635 |
| Compound Name: | 4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 429.48 |
| Molecular Formula: | C24 H23 N5 O3 |
| Smiles: | Cc1c(c2nnc(C)o2)nn(c2ccc(cc2)C(NCC=C)=O)c1c1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 2.9054 |
| logD: | 2.9054 |
| logSw: | -3.2898 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.422 |
| InChI Key: | VHPYLGHEVPRLQY-UHFFFAOYSA-N |