N-[1-(4-bromophenyl)ethyl]-3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide
Chemical Structure Depiction of
N-[1-(4-bromophenyl)ethyl]-3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide
N-[1-(4-bromophenyl)ethyl]-3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide
Compound characteristics
| Compound ID: | V008-5308 |
| Compound Name: | N-[1-(4-bromophenyl)ethyl]-3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide |
| Molecular Weight: | 492.37 |
| Molecular Formula: | C24 H22 Br N5 O2 |
| Smiles: | CC(c1ccc(cc1)[Br])NC(c1cccc(c1)n1c(cc(c2nnc(C)o2)n1)C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4593 |
| logD: | 4.4593 |
| logSw: | -4.3147 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.905 |
| InChI Key: | PBWCSHASQVGWFG-AWEZNQCLSA-N |