N~2~-[(4-chlorophenoxy)acetyl]-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenoxy)acetyl]-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-(2-methoxyethyl)glycinamide
N~2~-[(4-chlorophenoxy)acetyl]-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V026-6128 |
| Compound Name: | N~2~-[(4-chlorophenoxy)acetyl]-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 519 |
| Molecular Formula: | C28 H27 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1cc(c2ccccc2)nn1c1ccccc1)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7362 |
| logD: | 4.7362 |
| logSw: | -4.8197 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.055 |
| InChI Key: | GIXLRTLGILNMPB-UHFFFAOYSA-N |