About 2-methylpropyl (4R)-4-(2,4-difluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
2-methylpropyl (4R)-4-(2,4-difluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate (PubChem CID 7973603) has the molecular formula C16H18F2N2O2S
and a molecular weight of 340.40 g/mol. Its IUPAC name is 2-methylpropyl (4R)-4-(2,4-difluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of 2-methylpropyl (4R)-4-(2,4-difluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The IUPAC name of 2-methylpropyl (4R)-4-(2,4-difluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate (CID 7973603) is 2-methylpropyl (4R)-4-(2,4-difluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate.
What is the SMILES notation for 2-methylpropyl (4R)-4-(2,4-difluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The canonical SMILES for 2-methylpropyl (4R)-4-(2,4-difluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate is CC1=C(C(=O)OCC(C)C)[C@H](c2ccc(F)cc2F)NC(=S)N1.
What is the InChIKey of 2-methylpropyl (4R)-4-(2,4-difluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The InChIKey is XOPUTMIJQCYHLX-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H18F2N2O2S/c1-8(2)7-22-15(21)13-9(3)19-16(23)20-14(13)11-5-4-10(17)6-12(11)18/h4-6,8,14H,7H2,1-3H3,(H2,19,20,23)/t14-/m0/s1.
What are the key properties of 2-methylpropyl (4R)-4-(2,4-difluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate?
2-methylpropyl (4R)-4-(2,4-difluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate has a molecular weight of 340.40 g/mol, XLogP of 2.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl (4R)-4-(2,4-difluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate is sourced from PubChem (CID 7973603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).