N-[1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-ethyl-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-ethyl-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide
N-[1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-ethyl-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V001-8194 |
| Compound Name: | N-[1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-ethyl-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide |
| Molecular Weight: | 503.99 |
| Molecular Formula: | C27 H26 Cl N5 O3 |
| Smiles: | CCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)[Cl])=O)C(Nc1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8773 |
| logD: | 5.8773 |
| logSw: | -6.0192 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.852 |
| InChI Key: | ACBSQYGRKKLGBE-UHFFFAOYSA-N |