2-{3-[2-(4-tert-butylbenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N,N-diethylacetamide
Chemical Structure Depiction of
2-{3-[2-(4-tert-butylbenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N,N-diethylacetamide
2-{3-[2-(4-tert-butylbenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N,N-diethylacetamide
Compound characteristics
Compound ID: | 8009-6665 |
Compound Name: | 2-{3-[2-(4-tert-butylbenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N,N-diethylacetamide |
Molecular Weight: | 434.54 |
Molecular Formula: | C25 H30 N4 O3 |
Smiles: | CCN(CC)C(CN1C(C(\c2ccccc12)=N/NC(c1ccc(cc1)C(C)(C)C)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1464 |
logD: | 4.0786 |
logSw: | -4.181 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.266 |
InChI Key: | QZLQRTHIJMKILD-UHFFFAOYSA-N |