N~2~-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]glycinamide
N~2~-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]glycinamide
Compound characteristics
| Compound ID: | V027-0248 |
| Compound Name: | N~2~-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]glycinamide |
| Molecular Weight: | 569.04 |
| Molecular Formula: | C32 H26 Cl F N4 O3 |
| Salt: | not_available |
| Smiles: | C(C(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)N(Cc1ccccc1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2887 |
| logD: | 6.2887 |
| logSw: | -6.4044 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.462 |
| InChI Key: | BXHBHKBFKJRTGJ-UHFFFAOYSA-N |