N~2~-[(4-chlorophenoxy)acetyl]-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-pentylglycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenoxy)acetyl]-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-pentylglycinamide
N~2~-[(4-chlorophenoxy)acetyl]-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-pentylglycinamide
Compound characteristics
| Compound ID: | V027-0973 |
| Compound Name: | N~2~-[(4-chlorophenoxy)acetyl]-N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-pentylglycinamide |
| Molecular Weight: | 531.05 |
| Molecular Formula: | C30 H31 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccccc1)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.7932 |
| logD: | 6.7932 |
| logSw: | -6.2896 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.712 |
| InChI Key: | QXORKXUWKMTXEZ-UHFFFAOYSA-N |