N-{2-[3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-[3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
N-{2-[3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | V007-2803 |
Compound Name: | N-{2-[3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide |
Molecular Weight: | 488.41 |
Molecular Formula: | C25 H27 Cl2 N3 O3 |
Smiles: | COCCN(CC(N1C(CC(c2ccccc2[Cl])=N1)c1ccc(cc1)[Cl])=O)C(C1CCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4365 |
logD: | 4.4365 |
logSw: | -4.6808 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 51.914 |
InChI Key: | UPUQAOCQMYLOGA-HSZRJFAPSA-N |