N-[1-(4-bromophenyl)ethyl]-3-[5-(3-methylbutyl)-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-(3-methylbutyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide
N-[1-(4-bromophenyl)ethyl]-3-[5-(3-methylbutyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide
Compound characteristics
| Compound ID: | V008-5332 |
| Compound Name: | N-[1-(4-bromophenyl)ethyl]-3-[5-(3-methylbutyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide |
| Molecular Weight: | 522.44 |
| Molecular Formula: | C26 H28 Br N5 O2 |
| Smiles: | CC(C)CCc1cc(c2nnc(C)o2)nn1c1cccc(c1)C(NC(C)c1ccc(cc1)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4466 |
| logD: | 5.4466 |
| logSw: | -5.4454 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.134 |
| InChI Key: | YVNYKVPUCIOXGU-KRWDZBQOSA-N |