N~2~-butyl-N~2~-[(3-chlorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N~2~-[(3-chlorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
N~2~-butyl-N~2~-[(3-chlorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
Compound characteristics
Compound ID: | V027-0980 |
Compound Name: | N~2~-butyl-N~2~-[(3-chlorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide |
Molecular Weight: | 546.07 |
Molecular Formula: | C30 H32 Cl N5 O3 |
Salt: | not_available |
Smiles: | CCCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.3768 |
logD: | 6.3768 |
logSw: | -6.144 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.76 |
InChI Key: | QNQXTZMGAUCRAK-UHFFFAOYSA-N |