N~1~-[1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~5~-(3-methylbutan-2-yl)pentanediamide
Chemical Structure Depiction of
N~1~-[1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~5~-(3-methylbutan-2-yl)pentanediamide
N~1~-[1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~5~-(3-methylbutan-2-yl)pentanediamide
Compound characteristics
Compound ID: | V027-9310 |
Compound Name: | N~1~-[1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~5~-(3-methylbutan-2-yl)pentanediamide |
Molecular Weight: | 452.98 |
Molecular Formula: | C25 H29 Cl N4 O2 |
Salt: | not_available |
Smiles: | CC(C)C(C)NC(CCCC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9737 |
logD: | 4.9737 |
logSw: | -5.0619 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.186 |
InChI Key: | LVOXNJYFTCPIFZ-SFHVURJKSA-N |