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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P668263-1mg
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1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$999.90
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P668263-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,999.90
|
|
| Synonyms | 3-Phenyl-5H-indeno[1,2-c]pyridazin-5-one | 3-phenylindeno[1,2-c]pyridazin-5-one | GNF-PF-2307 | 5H-Indeno[1,2-c]pyridazin-5-one, 3-phenyl- | NSC663883 | RN69YUV5AV | NSC-663883 | KLB-7 | 3-Phenyl-5H-indeno(1,2-C)pyridazin-5-one | 5H-Indeno(1,2-C)pyridazin |
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Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyridazines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpyridazines |
| Alternative Parents | Aryl ketones Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phenylpyridazine - Aryl ketone - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Ketone - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpyridazines. These are organic compounds containing a pyridazine ring substituted by a phenyl group. |
| External Descriptors | Not available |
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| ALogP | 2.7 |
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| IUPAC Name | 3-phenylindeno[1,2-c]pyridazin-5-one |
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| INCHI | InChI=1S/C17H10N2O/c20-17-13-9-5-4-8-12(13)16-14(17)10-15(18-19-16)11-6-2-1-3-7-11/h1-10H |
| InChIKey | ORLUBUYLVCUFDE-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2 |
| Isomeric SMILES | C1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2 |
| PubChem CID | 379337 |
| Molecular Weight | 258.269 |
| Molecular Weight | 258.269 g/mol |
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| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 258.079 Da |
| Monoisotopic Mass | 258.079 Da |
| Topological Polar Surface Area | 42.900 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 377.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 |