About dimethyl 2-[2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-1,3-dioxolane-4,5-dicarboxylate
dimethyl 2-[2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-1,3-dioxolane-4,5-dicarboxylate (PubChem CID 19068731) has the molecular formula C19H14Cl2F3NO6
and a molecular weight of 480.22 g/mol. Its IUPAC name is dimethyl 2-[2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-1,3-dioxolane-4,5-dicarboxylate.
Molecular Properties
| Compound Name | dimethyl 2-[2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-1,3-dioxolane-4,5-dicarboxylate |
| PubChem CID | 19068731 |
| Molecular Formula | C19H14Cl2F3NO6 |
| Molecular Weight | 480.22 g/mol |
| Exact Mass | 479.02 |
| IUPAC Name | dimethyl 2-[2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-1,3-dioxolane-4,5-dicarboxylate |
| SMILES | COC(=O)C1OC(c2cc(-c3ncc(C(F)(F)F)cc3Cl)ccc2Cl)OC1C(=O)OC |
| InChI | InChI=1S/C19H14Cl2F3NO6/c1-28-16(26)14-15(17(27)29-2)31-18(30-14)10-5-8(3-4-11(10)20)13-12(21)6-9(7-25-13)19(22,23)24/h3-7,14-15,18H,1-2H3 |
| InChIKey | OJVALNIBWUGUCK-UHFFFAOYSA-N |
| XLogP | 4.20 |
| TPSA | 83.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 480.22 |
| LogP ≤ 5 | 4.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of dimethyl 2-[2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-1,3-dioxolane-4,5-dicarboxylate?
The IUPAC name of dimethyl 2-[2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-1,3-dioxolane-4,5-dicarboxylate (CID 19068731) is dimethyl 2-[2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-1,3-dioxolane-4,5-dicarboxylate.
What is the SMILES notation for dimethyl 2-[2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-1,3-dioxolane-4,5-dicarboxylate?
The canonical SMILES for dimethyl 2-[2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-1,3-dioxolane-4,5-dicarboxylate is COC(=O)C1OC(c2cc(-c3ncc(C(F)(F)F)cc3Cl)ccc2Cl)OC1C(=O)OC.
What is the InChIKey of dimethyl 2-[2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-1,3-dioxolane-4,5-dicarboxylate?
The InChIKey is OJVALNIBWUGUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2F3NO6/c1-28-16(26)14-15(17(27)29-2)31-18(30-14)10-5-8(3-4-11(10)20)13-12(21)6-9(7-25-13)19(22,23)24/h3-7,14-15,18H,1-2H3.
What are the key properties of dimethyl 2-[2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-1,3-dioxolane-4,5-dicarboxylate?
dimethyl 2-[2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-1,3-dioxolane-4,5-dicarboxylate has a molecular weight of 480.22 g/mol, XLogP of 4.20, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 2-[2-chloro-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-1,3-dioxolane-4,5-dicarboxylate is sourced from PubChem (CID 19068731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).