N-{2-[3-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-[3-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclobutanecarboxamide
N-{2-[3-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclobutanecarboxamide
Compound characteristics
Compound ID: | V026-5763 |
Compound Name: | N-{2-[3-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclobutanecarboxamide |
Molecular Weight: | 425.91 |
Molecular Formula: | C23 H24 Cl N3 O3 |
Salt: | not_available |
Smiles: | COc1ccc(cc1)C1CC(c2ccccc2[Cl])=NN1C(CNC(C1CCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3757 |
logD: | 3.3757 |
logSw: | -3.7812 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.339 |
InChI Key: | IFLMSXJAQTYVGV-OAQYLSRUSA-N |