4-bromo-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylbenzamide
Chemical Structure Depiction of
4-bromo-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylbenzamide
4-bromo-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylbenzamide
Compound characteristics
| Compound ID: | V027-9321 |
| Compound Name: | 4-bromo-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylbenzamide |
| Molecular Weight: | 563.47 |
| Molecular Formula: | C29 H28 Br F N4 O2 |
| Salt: | not_available |
| Smiles: | CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 7.3135 |
| logD: | 7.3135 |
| logSw: | -5.7032 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.741 |
| InChI Key: | PQYJKFVIUONARR-UHFFFAOYSA-N |