N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,4-dichlorophenyl)carbamoyl]-N~2~-[(furan-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,4-dichlorophenyl)carbamoyl]-N~2~-[(furan-2-yl)methyl]glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,4-dichlorophenyl)carbamoyl]-N~2~-[(furan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V010-8132 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,4-dichlorophenyl)carbamoyl]-N~2~-[(furan-2-yl)methyl]glycinamide |
| Molecular Weight: | 568.5 |
| Molecular Formula: | C29 H31 Cl2 N5 O3 |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(Cc1ccco1)C(Nc1ccc(cc1[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.9199 |
| logD: | 7.9195 |
| logSw: | -6.4303 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.333 |
| InChI Key: | BOICZDNQECYQOF-UHFFFAOYSA-N |