N-(2-{[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3,3-dimethylbutanamide
N-(2-{[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V019-1643 |
| Compound Name: | N-(2-{[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3,3-dimethylbutanamide |
| Molecular Weight: | 497.46 |
| Molecular Formula: | C24 H34 Cl2 N4 O3 |
| Smiles: | CC(C)(C)CC(N(CCOC)CC(Nc1cc(C(C)(C)C)nn1c1ccc(c(c1)[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9938 |
| logD: | 5.9923 |
| logSw: | -6.2003 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.099 |
| InChI Key: | HXPJGEPNNRGRLD-UHFFFAOYSA-N |