N~2~-[(2,3-dichlorophenyl)carbamoyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-[(2,3-dichlorophenyl)carbamoyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide
N~2~-[(2,3-dichlorophenyl)carbamoyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
Compound ID: | V001-8321 |
Compound Name: | N~2~-[(2,3-dichlorophenyl)carbamoyl]-N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide |
Molecular Weight: | 556.42 |
Molecular Formula: | C27 H24 Cl2 F N5 O3 |
Smiles: | COCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(Nc1cccc(c1[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.1973 |
logD: | 6.1967 |
logSw: | -6.3543 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.206 |
InChI Key: | XNYOVKHHAQEWDR-UHFFFAOYSA-N |