Determine the necessary mass, volume, or concentration for preparing a solution.
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GSK-461364A ist ein potenter niedermolekularer Hemmstoff der Polo-like Kinase 1 (PLK1) mit einem Ki von 2,2 nM. GSK-461364A ist ein ATP-kompetitiver Inhibitor von Plk1 und bildet einen schnell reversiblen Komplex mit Plk1.GSK461364 ist ei
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Klasse | Benzene and substituted derivatives |
| Subclass | Trifluoromethylbenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Trifluoromethylbenzenes |
| Alternative Parents | Benzimidazoles Thiophene carboxamides 2,3,5-trisubstituted thiophenes 2-heteroaryl carboxamides Alkyl aryl ethers N-methylpiperazines Aralkylamines N-substituted imidazoles Heteroaromatic compounds Trialkylamines Primary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Alkyl fluorides Organic oxides Organofluorides Organopnictogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Trifluoromethylbenzene - Benzimidazole - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - 2,3,5-trisubstituted thiophene - 2-heteroaryl carboxamide - Aralkylamine - N-alkylpiperazine - N-methylpiperazine - Alkyl aryl ether - 1,4-diazinane - Piperazine - N-substituted imidazole - Heteroaromatic compound - Imidazole - Thiophene - Azole - Carboxamide group - Primary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Ether - Organoheterocyclic compound - Amine - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups. |
| External Descriptors | Not available |
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| Löslichkeit | DMSO 10 mg/mL Water <1 mg/mL Ethanol 30 mg/mL |
|---|---|
| Empfindlichkeit | Moisture sensitive. |
| Molekulargewicht | 543.600 g/mol |
| XLogP3 | 4.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 7 |
| Exact Mass | 543.192 Da |
| Monoisotopic Mass | 543.192 Da |
| Topological Polar Surface Area | 105.000 Ų |
| Heavy Atom Count | 38 |
| Formal Charge | 0 |
| Complexity | 814.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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