N~2~-benzyl-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(2,4-dichlorophenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(2,4-dichlorophenyl)carbamoyl]glycinamide
N~2~-benzyl-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(2,4-dichlorophenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V010-8150 |
| Compound Name: | N~2~-benzyl-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(2,4-dichlorophenyl)carbamoyl]glycinamide |
| Molecular Weight: | 619.38 |
| Molecular Formula: | C29 H27 Cl4 N5 O2 |
| Smiles: | CC(C)(C)c1cc(NC(CN(Cc2ccccc2)C(Nc2ccc(cc2[Cl])[Cl])=O)=O)n(c2ccc(c(c2)[Cl])[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 8.6234 |
| logD: | 8.6227 |
| logSw: | -6.3996 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.885 |
| InChI Key: | MTSBAKGMMDFETF-UHFFFAOYSA-N |