N~2~-[(4-chlorophenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
N~2~-[(4-chlorophenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V009-9707 |
| Compound Name: | N~2~-[(4-chlorophenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 516.04 |
| Molecular Formula: | C29 H30 Cl N5 O2 |
| Smiles: | CCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(C)cc1)=O)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.1274 |
| logD: | 6.1274 |
| logSw: | -6.2113 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.216 |
| InChI Key: | GMIMBDSTPLNCQV-UHFFFAOYSA-N |