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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | CC1=CC=CC=C1NC(=O)C2=C(NC(=S)NC2C3=C(C=CC4=CC=CC=C43)OC)C |
|---|---|
| IUPAC Name | 4-(2-methoxynaphthalen-1-yl)-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide |
| InChIKey | OWUBZVFDFMCSJG-UHFFFAOYSA-N |
| INCHI | 1S/C24H23N3O2S/c1-14-8-4-7-11-18(14)26-23(28)20-15(2)25-24(30)27-22(20)21-17-10-6-5-9-16(17)12-13-19(21)29-3/h4-13,22H,1-3H3,(H,26,28)(H2,25,27,30) |
| Peso molecular | 417.500 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Clase | Naphthalenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthalenes |
| Alternative Parents | Anilides Anisoles N-arylamides Toluenes 2-Thiopyrimidines Alkyl aryl ethers Pyrimidinethiones Hydropyrimidines Vinylogous amides Thioureas Secondary carboxylic acid amides Azacyclic compounds Organic oxides Organopnictogen compounds Carbonyl compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Naphthalene - Anilide - Anisole - N-arylamide - Alkyl aryl ether - 2-thiopyrimidine - Pyrimidinethione - Toluene - Thiopyrimidine - Hydropyrimidine - 1,2,3,4-tetrahydropyrimidine - Monocyclic benzene moiety - Pyrimidine - Vinylogous amide - Carboxamide group - Thiourea - Secondary carboxylic acid amide - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Azacycle - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. |
| External Descriptors | Not available |
| Peso molecular | 417.500 g/mol |
|---|---|
| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 417.151 Da |
| Monoisotopic Mass | 417.151 Da |
| Topological Polar Surface Area | 94.500 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 694.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |