5-[1-(4-chlorophenyl)-6-oxido-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

• ChemBase ID: 201421
• Molecular Formular: C22H20ClN3O6
• Molecular Mass: 457.8637
• Monoisotopic Mass: 457.10406306
• SMILES: c1(c(n(c(=O)[nH]c1=O)c1ccc(cc1)Cl)[O-])C1c2c(c3c(cc2CC[NH+]1C)OCO3)OC
• Canonical SMILES: COc1c2OCOc2cc2c1C([NH+](CC2)C)c1c(=O)[nH]c(=O)n(c1[O-])c1ccc(cc1)Cl
• InChI: InChI=1S/C22H20ClN3O6/c1-25-8-7-11-9-14-18(32-10-31-14)19(30-2)15(11)17(25)16-20(27)24-22(29)26(21(16)28)13-5-3-12(23)4-6-13/h3-6,9,17,28H,7-8,10H2,1-2H3,(H,24,27,29)
• InChIKey: SJAKYYQBNZKBOE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[1-(4-chlorophenyl)-6-oxido-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
• IUPAC Traditional name: 5-[1-(4-chlorophenyl)-6-oxido-2,4-dioxo-3H-pyrimidin-5-yl]-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

Database IDs

• PubChem SID: 164257331
• PubChem CID: 3346260

CALCULATED PROPERTIES

• Acid pKa: 7.2442546
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.8255599
• LogD (pH = 7.4): 2.294731
• Log P: 2.451346
• Molar Refractivity: 145.9752 cm^3
• Polarizability: 44.04267 Å^3
• Polar Surface Area: 104.6 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds