N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V027-5038 |
Compound Name: | N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide |
Molecular Weight: | 530.07 |
Molecular Formula: | C30 H32 Cl N5 O2 |
Salt: | not_available |
Smiles: | CCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(C)cc1)=O)C(Nc1ccc(C)c(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.9229 |
logD: | 6.9229 |
logSw: | -6.4047 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.216 |
InChI Key: | IWYHDBXFYAVHCC-UHFFFAOYSA-N |