4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V001-2947 |
| Compound Name: | 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide |
| Molecular Weight: | 433.55 |
| Molecular Formula: | C25 H31 N5 O2 |
| Smiles: | Cc1nnc(c2cc(C(C)(C)C)n(c3ccc(cc3)C(NCCC3CCCCC=3)=O)n2)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.135 |
| logD: | 4.135 |
| logSw: | -4.1791 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.524 |
| InChI Key: | HEKAKLWULYBDQM-UHFFFAOYSA-N |