Identification |
Name: | 2-[(5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide |
Synonyms: | SMR000013647;2-(4-Hydroxy-5,7-dimethyl-pyrido[2,3-d]pyrimidin-2-ylsulfanyl)-N-phenyl-acetamide;ChemDiv3_005602;AC1NU6B8;MLS000033948;MLS002538289;MolPort-000-683-629;HMS1488O14;HMS2324J23;STK913873;ZINC04399775;AKOS000563537;IDI1_023512;BAS 06195237;EU-0049551;AB00415148-04;BRD-K36781751-001-01-7;F1411-0077;2-[(4-hydroxy-5,7-dimethylpyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide;2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide;6702-59-6 |
CAS: | 6702-59-6 |
Molecular Formula: | C17H16N4O2S |
Molecular Weight: | 340.3995 |
InChI: | InChI=1/C17H16N4O2S/c1-10-8-11(2)18-15-14(10)16(23)21-17(20-15)24-9-13(22)19-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,19,22)(H,18,20,21,23) |
Molecular Structure: |
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Properties |
Density: | 1.37g/cm3 |
Refractive index: | 1.692 |
Safety Data |
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