N~2~-[(3-bromophenyl)carbamoyl]-N~2~-butyl-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide
Chemical Structure Depiction of
N~2~-[(3-bromophenyl)carbamoyl]-N~2~-butyl-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide
N~2~-[(3-bromophenyl)carbamoyl]-N~2~-butyl-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide
Compound characteristics
Compound ID: | V024-9002 |
Compound Name: | N~2~-[(3-bromophenyl)carbamoyl]-N~2~-butyl-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide |
Molecular Weight: | 574.52 |
Molecular Formula: | C30 H32 Br N5 O2 |
Smiles: | CCCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(C)cc1)=O)C(Nc1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 6.8723 |
logD: | 6.8723 |
logSw: | -5.6131 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.216 |
InChI Key: | ALYGEJFNLKROKX-UHFFFAOYSA-N |