About 6-(3-chloro-4-fluorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one
6-(3-chloro-4-fluorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one (PubChem CID 106521039) has the molecular formula C10H7ClFN3O2
and a molecular weight of 255.64 g/mol. Its IUPAC name is 6-(3-chloro-4-fluorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one.
Molecular Properties
| Compound Name | 6-(3-chloro-4-fluorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one |
| PubChem CID | 106521039 |
| Molecular Formula | C10H7ClFN3O2 |
| Molecular Weight | 255.64 g/mol |
| Exact Mass | 255.02 |
| IUPAC Name | 6-(3-chloro-4-fluorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one |
| SMILES | COc1nc(-c2ccc(F)c(Cl)c2)[nH]c(=O)n1 |
| InChI | InChI=1S/C10H7ClFN3O2/c1-17-10-14-8(13-9(16)15-10)5-2-3-7(12)6(11)4-5/h2-4H,1H3,(H,13,14,15,16) |
| InChIKey | DPUDWKODZGMTKD-UHFFFAOYSA-N |
| XLogP | 1.63 |
| TPSA | 67.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 255.64 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-(3-chloro-4-fluorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one?
The IUPAC name of 6-(3-chloro-4-fluorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one (CID 106521039) is 6-(3-chloro-4-fluorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one.
What is the SMILES notation for 6-(3-chloro-4-fluorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one?
The canonical SMILES for 6-(3-chloro-4-fluorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one is COc1nc(-c2ccc(F)c(Cl)c2)[nH]c(=O)n1.
What is the InChIKey of 6-(3-chloro-4-fluorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one?
The InChIKey is DPUDWKODZGMTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClFN3O2/c1-17-10-14-8(13-9(16)15-10)5-2-3-7(12)6(11)4-5/h2-4H,1H3,(H,13,14,15,16).
What are the key properties of 6-(3-chloro-4-fluorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one?
6-(3-chloro-4-fluorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one has a molecular weight of 255.64 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chloro-4-fluorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one is sourced from PubChem (CID 106521039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).