N~2~-[(4-chlorophenoxy)acetyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenoxy)acetyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
N~2~-[(4-chlorophenoxy)acetyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V014-6062 |
| Compound Name: | N~2~-[(4-chlorophenoxy)acetyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 547.05 |
| Molecular Formula: | C30 H31 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3262 |
| logD: | 5.3262 |
| logSw: | -6.0758 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.676 |
| InChI Key: | GUFHWRDHONCTHN-UHFFFAOYSA-N |