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| Canonical Smiles | C1=C2C=C(C(=O)OC2=C(C=C1Br)Br)C3=CSC(=N3)N |
|---|---|
| IUPAC Name | 3-(2-amino-1,3-thiazol-4-yl)-6,8-dibromochromen-2-one |
| InChIKey | ZUMCLNMHFVMOBC-UHFFFAOYSA-N |
| INCHI | 1S/C12H6Br2N2O2S/c13-6-1-5-2-7(9-4-19-12(15)16-9)11(17)18-10(5)8(14)3-6/h1-4H,(H2,15,16) |
| Molecular Weight | 402.060 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Coumarins and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Coumarins and derivatives |
| Alternative Parents | 1-benzopyrans Pyranones and derivatives 2,4-disubstituted thiazoles 2-amino-1,3-thiazoles Aryl bromides Benzenoids Heteroaromatic compounds Lactones Oxacyclic compounds Azacyclic compounds Organobromides Primary amines Organooxygen compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Coumarin - Benzopyran - 1-benzopyran - 2,4-disubstituted 1,3-thiazole - Pyranone - 1,3-thiazol-2-amine - Benzenoid - Aryl bromide - Pyran - Aryl halide - Heteroaromatic compound - Thiazole - Azole - Lactone - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxide - Organonitrogen compound - Organobromide - Organohalogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Primary amine - Amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). |
| External Descriptors | Not available |
| Molecular Weight | 402.060 g/mol |
|---|---|
| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 401.85 Da |
| Monoisotopic Mass | 399.852 Da |
| Topological Polar Surface Area | 93.500 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 421.000 |
| 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 |