N-(2-{[3-tert-butyl-1-(4-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-chloro-2,2-dimethyl-N-(3-methylbutyl)propanamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(4-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-chloro-2,2-dimethyl-N-(3-methylbutyl)propanamide
N-(2-{[3-tert-butyl-1-(4-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-chloro-2,2-dimethyl-N-(3-methylbutyl)propanamide
Compound characteristics
| Compound ID: | V014-0652 |
| Compound Name: | N-(2-{[3-tert-butyl-1-(4-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-chloro-2,2-dimethyl-N-(3-methylbutyl)propanamide |
| Molecular Weight: | 495.49 |
| Molecular Formula: | C25 H36 Cl2 N4 O2 |
| Smiles: | CC(C)CCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(cc1)[Cl])=O)C(C(C)(C)C[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.7876 |
| logD: | 6.7874 |
| logSw: | -6.3315 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.284 |
| InChI Key: | FHIXIDYWWZTQTI-UHFFFAOYSA-N |