4-bromo-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-pentylbenzamide
Chemical Structure Depiction of
4-bromo-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-pentylbenzamide
4-bromo-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-pentylbenzamide
Compound characteristics
| Compound ID: | V003-2398 |
| Compound Name: | 4-bromo-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-pentylbenzamide |
| Molecular Weight: | 545.48 |
| Molecular Formula: | C29 H29 Br N4 O2 |
| Smiles: | CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccccc1)=O)C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 7.1629 |
| logD: | 7.1629 |
| logSw: | -5.6816 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.741 |
| InChI Key: | JWBSLLROWOJVKS-UHFFFAOYSA-N |