N~1~-[1-(3-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~4~-hexylbutanediamide
Chemical Structure Depiction of
N~1~-[1-(3-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~4~-hexylbutanediamide
N~1~-[1-(3-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~4~-hexylbutanediamide
Compound characteristics
| Compound ID: | V011-5668 |
| Compound Name: | N~1~-[1-(3-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~4~-hexylbutanediamide |
| Molecular Weight: | 452.98 |
| Molecular Formula: | C25 H29 Cl N4 O2 |
| Smiles: | CCCCCCNC(CCC(Nc1cc(c2ccccc2)nn1c1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2818 |
| logD: | 5.2818 |
| logSw: | -5.6725 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.864 |
| InChI Key: | CENSJGQPCKOCRV-UHFFFAOYSA-N |