N~2~-butyl-N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
N~2~-butyl-N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
Compound characteristics
| Compound ID: | V027-1017 |
| Compound Name: | N~2~-butyl-N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide |
| Molecular Weight: | 580.51 |
| Molecular Formula: | C30 H31 Cl2 N5 O3 |
| Salt: | not_available |
| Smiles: | CCCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1ccc(c(c1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.0975 |
| logD: | 7.0971 |
| logSw: | -6.4412 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.76 |
| InChI Key: | LLUJNAIKSSBTFB-UHFFFAOYSA-N |