N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V008-9049 |
| Compound Name: | N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 566.49 |
| Molecular Formula: | C29 H29 Cl2 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1ccc(c(c1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.5737 |
| logD: | 6.5735 |
| logSw: | -6.2831 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.525 |
| InChI Key: | UWMVHNKUFFJXHQ-UHFFFAOYSA-N |