N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-(3-methoxypropyl)glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V024-9814 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-(3-methoxypropyl)glycinamide |
| Molecular Weight: | 526.08 |
| Molecular Formula: | C28 H36 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCCOC)C(Nc1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6706 |
| logD: | 6.6703 |
| logSw: | -6.1827 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.874 |
| InChI Key: | ZPBDXGHAWVQZDH-UHFFFAOYSA-N |