N~2~-[(2-bromophenyl)carbamoyl]-N~2~-butyl-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
Chemical Structure Depiction of
N~2~-[(2-bromophenyl)carbamoyl]-N~2~-butyl-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
N~2~-[(2-bromophenyl)carbamoyl]-N~2~-butyl-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
Compound characteristics
Compound ID: | V027-5036 |
Compound Name: | N~2~-[(2-bromophenyl)carbamoyl]-N~2~-butyl-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide |
Molecular Weight: | 590.52 |
Molecular Formula: | C30 H32 Br N5 O3 |
Salt: | not_available |
Smiles: | CCCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1ccccc1[Br])=O |
Stereo: | ACHIRAL |
logP: | 6.2821 |
logD: | 6.282 |
logSw: | -5.4208 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.062 |
InChI Key: | SSCWJZHNOLHYPR-UHFFFAOYSA-N |