N~2~-[(4-chlorophenoxy)acetyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenoxy)acetyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
N~2~-[(4-chlorophenoxy)acetyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V014-1049 |
| Compound Name: | N~2~-[(4-chlorophenoxy)acetyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 531.05 |
| Molecular Formula: | C30 H31 Cl N4 O3 |
| Smiles: | CCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(C)cc1)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.615 |
| logD: | 5.6149 |
| logSw: | -6.0596 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.367 |
| InChI Key: | AVYOFNBXOXBBFY-UHFFFAOYSA-N |