N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(2-methoxyethyl)glycinamide
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V026-2492 |
| Compound Name: | N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 567.9 |
| Molecular Formula: | C26 H29 Cl3 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1cc(NC(CN(CCOC)C(COc2ccc(cc2)[Cl])=O)=O)n(c2ccc(c(c2)[Cl])[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 5.893 |
| logD: | 5.8915 |
| logSw: | -6.0961 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.326 |
| InChI Key: | DOJVANLCQMPERI-UHFFFAOYSA-N |