N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethoxyphenyl)carbamoyl]-N~2~-pentylglycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethoxyphenyl)carbamoyl]-N~2~-pentylglycinamide
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethoxyphenyl)carbamoyl]-N~2~-pentylglycinamide
Compound characteristics
| Compound ID: | V002-5952 |
| Compound Name: | N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethoxyphenyl)carbamoyl]-N~2~-pentylglycinamide |
| Molecular Weight: | 574.55 |
| Molecular Formula: | C29 H37 Cl2 N5 O3 |
| Smiles: | CCCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(c(c1)[Cl])[Cl])=O)C(Nc1ccc(cc1)OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 8.2367 |
| logD: | 8.236 |
| logSw: | -6.4898 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.957 |
| InChI Key: | HOHRATSFJPWWQX-UHFFFAOYSA-N |