3-bromo-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
3-bromo-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
3-bromo-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Compound characteristics
Compound ID: | V024-7032 |
Compound Name: | 3-bromo-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide |
Molecular Weight: | 539.52 |
Molecular Formula: | C28 H35 Br N4 O2 |
Smiles: | CC(C)CN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(c1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 7.2799 |
logD: | 7.2795 |
logSw: | -5.6014 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.733 |
InChI Key: | BQWFEXQZCSRRKM-UHFFFAOYSA-N |