N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V011-5725 |
| Compound Name: | N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide |
| Molecular Weight: | 548.47 |
| Molecular Formula: | C26 H31 Cl2 N5 O4 |
| Smiles: | CC(C)(C)c1cc(NC(CN(CCOC)C(Nc2cccc(c2)OC)=O)=O)n(c2ccc(c(c2)[Cl])[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 5.8772 |
| logD: | 5.8765 |
| logSw: | -6.1051 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.719 |
| InChI Key: | XKGNXLJAKACPBZ-UHFFFAOYSA-N |