N-{2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-{2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-(2-methoxyethyl)benzamide
N-{2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V005-0811 |
Compound Name: | N-{2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-(2-methoxyethyl)benzamide |
Molecular Weight: | 536.03 |
Molecular Formula: | C29 H30 Cl N3 O5 |
Smiles: | COCCN(CC(N1C(CC(c2ccc(cc2)OC)=N1)c1ccc(cc1)[Cl])=O)C(c1ccc(cc1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6844 |
logD: | 4.6844 |
logSw: | -5.1372 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 66.478 |
InChI Key: | LPNJRBLFGDMMKP-MHZLTWQESA-N |