Dihydropyrimidinone molecular mass. 10 g/mol Computed by PubChem 2.

Dihydropyrimidinone molecular mass. formula of C4H6N20 and exhibit a wide range of biological activity. , Fourier transform infrared spectroscopy, nuclear magnetic resonance (NMR), and high-resolution mass spectrometry followed by their antitubercular evaluation including their precursors (4a – 4n), and a standard . Jan 1, 2023 · Dihydropyrimidinones are a class of heterocyclic compounds that contain a pyrimidine ring structure with a hydroxyl group and a ketone group. 3. Molecular Weight 82. The methodology involves a multicomponent reaction catalyzed by “HPA-Montmorillonite-KSF” as a reusable and heterogeneous catalyst. This method gives an efficient and much improved modification of the original Jan 1, 2018 · Molecular docking, structure-activity relationship and biological evaluation of the anticancer drug monastrol as a pteridine reductase inhibitor in a clinical isolate of Leishmania donovani Mar 11, 2025 · A new series of isoniazid-dihydropyrimidinone molecular hybrids (8a – 8n) were designed, synthesized and structurally characterized using different spectroscopic techniques viz. 5, in the presence of 0. 1 (PubChem release 2021. They have a chemica. Dihydropyrimidinones are tiny, i. 10 g/mol Computed by PubChem 2. Jun 3, 2024 · scientists are drawn to creating novel dihydropyrimidine compounds. Jul 4, 2015 · The molecular weight, water solubility, percentage of human oral absorption, and volume parameters were chosen for the prediction. heterocyclic moiety has two N-atoms positioned at positions 1 a. The. credibly beneficial compounds with a wide range of therapeutic uses. 04. 64. The physico-chemical and drug likeness properties of ligands 5, 14, 15 and 16 are listed in Table 2. The reaction of aldehydes with alkyl acetoacetate and thiourea under similar reaction conditions also provided the corresponding 3,4-dihydropyrimidin-2 (1H)-thiones in high yields (Table 1, entries 31–35), which are also of interest with respect to their biological activities [21]. Conclusion In conclusion, a novel approach to explore the use of trichloroacetic acid for the synthesis of 3 The one-pot multicomponent Biginelli reaction for the synthesis of dihydropyrimidinone derivatives was performed under green heterogeneous and neat conditions with a range of aldehydes, β-ketoesters and urea in a ratio of 1:1:1. 05 g/mmol of 40% w / w silicotungstic acid on an Amberlyst-15 catalyst, which is easy, safe Abstract A simple, efficient, cost-effective, recyclable and green approach has been developed for the synthesis of new dihydropyrimidinone analogs via the Biginelli reaction. 19 to 843. 07) Dates May 7, 2021 · Ethyl 3,4-dihydropyrimidinone | C6H10N2O | CID 67592206 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Jul 4, 2015 · The molecular weight, water solubility, percentage of human oral absorption, and volume parameters were chosen for the prediction. 05. 45 to 585. 60. Register here for the webinar. Molecular Weight 98. The known and DHPM derivatives molecular weight range from 307. 14) Dates Join us and our expert panellists on September 23rd at 3 pm BST to discuss AI in chemistry. Volume parameter is explained as total solvent-accessible volume in cubic angstroms and exhibited range from 694. 2 (PubChem release 2025. Jan 1, 2024 · The molecular weight of all the candidates in the group were less than 500 Da. They have received significant attention as potential drug candidates due to their diverse range of biological activities. aht b1 dr8iy 1r9drjxj zw2w cru qbo ajva amoe kl8sfgfi