4-tert-butyl-N-{2-[1-(3-chlorophenyl)-5-hydroxy-3-propyl-1H-pyrazol-4-yl]-2-oxoethyl}-N-propylbenzamide
Chemical Structure Depiction of
4-tert-butyl-N-{2-[1-(3-chlorophenyl)-5-hydroxy-3-propyl-1H-pyrazol-4-yl]-2-oxoethyl}-N-propylbenzamide
4-tert-butyl-N-{2-[1-(3-chlorophenyl)-5-hydroxy-3-propyl-1H-pyrazol-4-yl]-2-oxoethyl}-N-propylbenzamide
Compound characteristics
| Compound ID: | V011-5643 |
| Compound Name: | 4-tert-butyl-N-{2-[1-(3-chlorophenyl)-5-hydroxy-3-propyl-1H-pyrazol-4-yl]-2-oxoethyl}-N-propylbenzamide |
| Molecular Weight: | 496.05 |
| Molecular Formula: | C28 H34 Cl N3 O3 |
| Salt: | not_available |
| Smiles: | CCCc1c(C(CN(CCC)C(c2ccc(cc2)C(C)(C)C)=O)=O)c(n(c2cccc(c2)[Cl])n1)O |
| Stereo: | ACHIRAL |
| logP: | 6.1876 |
| logD: | 5.0688 |
| logSw: | -5.7317 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.213 |
| InChI Key: | JZXCCESQOGWTOM-UHFFFAOYSA-N |