About 2-(2-chloro-6-fluorophenyl)-6,7-difluoro-4-prop-1-en-2-ylphthalazin-1-one
2-(2-chloro-6-fluorophenyl)-6,7-difluoro-4-prop-1-en-2-ylphthalazin-1-one (PubChem CID 155209683) has the molecular formula C17H10ClF3N2O
and a molecular weight of 350.73 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-6,7-difluoro-4-prop-1-en-2-ylphthalazin-1-one.
Molecular Properties
| Compound Name | 2-(2-chloro-6-fluorophenyl)-6,7-difluoro-4-prop-1-en-2-ylphthalazin-1-one |
| PubChem CID | 155209683 |
| Molecular Formula | C17H10ClF3N2O |
| Molecular Weight | 350.73 g/mol |
| Exact Mass | 350.04 |
| IUPAC Name | 2-(2-chloro-6-fluorophenyl)-6,7-difluoro-4-prop-1-en-2-ylphthalazin-1-one |
| SMILES | C=C(C)c1nn(-c2c(F)cccc2Cl)c(=O)c2cc(F)c(F)cc12 |
| InChI | InChI=1S/C17H10ClF3N2O/c1-8(2)15-9-6-13(20)14(21)7-10(9)17(24)23(22-15)16-11(18)4-3-5-12(16)19/h3-7H,1H2,2H3 |
| InChIKey | AHQYEYWTGVLKGG-UHFFFAOYSA-N |
| XLogP | 4.49 |
| TPSA | 34.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 350.73 |
| LogP ≤ 5 | 4.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-6,7-difluoro-4-prop-1-en-2-ylphthalazin-1-one?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-6,7-difluoro-4-prop-1-en-2-ylphthalazin-1-one (CID 155209683) is 2-(2-chloro-6-fluorophenyl)-6,7-difluoro-4-prop-1-en-2-ylphthalazin-1-one.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-6,7-difluoro-4-prop-1-en-2-ylphthalazin-1-one?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-6,7-difluoro-4-prop-1-en-2-ylphthalazin-1-one is C=C(C)c1nn(-c2c(F)cccc2Cl)c(=O)c2cc(F)c(F)cc12.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-6,7-difluoro-4-prop-1-en-2-ylphthalazin-1-one?
The InChIKey is AHQYEYWTGVLKGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClF3N2O/c1-8(2)15-9-6-13(20)14(21)7-10(9)17(24)23(22-15)16-11(18)4-3-5-12(16)19/h3-7H,1H2,2H3.
What are the key properties of 2-(2-chloro-6-fluorophenyl)-6,7-difluoro-4-prop-1-en-2-ylphthalazin-1-one?
2-(2-chloro-6-fluorophenyl)-6,7-difluoro-4-prop-1-en-2-ylphthalazin-1-one has a molecular weight of 350.73 g/mol, XLogP of 4.49, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-6,7-difluoro-4-prop-1-en-2-ylphthalazin-1-one is sourced from PubChem (CID 155209683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).