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| Canonical Smiles | CN1CCC2=NC3=C(C=C2C1)C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N |
|---|---|
| IUPAC Name | (3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-(4-chlorophenyl)methanone |
| InChIKey | DZDUAELJKNVDQO-UHFFFAOYSA-N |
| INCHI | 1S/C18H16ClN3OS/c1-22-7-6-14-11(9-22)8-13-15(20)17(24-18(13)21-14)16(23)10-2-4-12(19)5-3-10/h2-5,8H,6-7,9,20H2,1H3 |
| Molecular Weight | 357.9 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Aryl-phenylketones |
| Alternative Parents | Naphthyridines Thienopyridines Benzoyl derivatives Thiophene carboxylic acids and derivatives Aralkylamines Chlorobenzenes Aminothiophenes Aryl chlorides Pyridines and derivatives Heteroaromatic compounds Vinylogous amides Trialkylamines Azacyclic compounds Primary amines Hydrocarbon derivatives Organic oxides Organochlorides Organopnictogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Aryl-phenylketone - Diazanaphthalene - Naphthyridine - Thienopyridine - Benzoyl - Thiophene carboxylic acid or derivatives - Chlorobenzene - Halobenzene - Aralkylamine - Benzenoid - Pyridine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Aminothiophene - Vinylogous amide - Thiophene - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Organohalogen compound - Amine - Organic nitrogen compound - Organochloride - Organonitrogen compound - Primary amine - Organic oxide - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group. |
| External Descriptors | Not available |
| Molecular Weight | 357.900 g/mol |
|---|---|
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 357.07 Da |
| Monoisotopic Mass | 357.07 Da |
| Topological Polar Surface Area | 87.500 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 485.000 |
| 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 |