N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V027-5047 |
| Compound Name: | N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 534.03 |
| Molecular Formula: | C29 H29 Cl F N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(C)cc1)=O)C(Nc1ccc(c(c1)[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2705 |
| logD: | 6.2704 |
| logSw: | -6.1263 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.982 |
| InChI Key: | OMXZTJUVMYLTRB-UHFFFAOYSA-N |