About 5-(3-chloro-5-fluorophenyl)-1H-pyrimidine-2,4-dione
5-(3-chloro-5-fluorophenyl)-1H-pyrimidine-2,4-dione (PubChem CID 53222344) has the molecular formula C10H6ClFN2O2
and a molecular weight of 240.62 g/mol. Its IUPAC name is 5-(3-chloro-5-fluorophenyl)-1H-pyrimidine-2,4-dione.
Molecular Properties
| Compound Name | 5-(3-chloro-5-fluorophenyl)-1H-pyrimidine-2,4-dione |
| PubChem CID | 53222344 |
| Molecular Formula | C10H6ClFN2O2 |
| Molecular Weight | 240.62 g/mol |
| Exact Mass | 240.01 |
| IUPAC Name | 5-(3-chloro-5-fluorophenyl)-1H-pyrimidine-2,4-dione |
| SMILES | O=c1[nH]cc(-c2cc(F)cc(Cl)c2)c(=O)[nH]1 |
| InChI | InChI=1S/C10H6ClFN2O2/c11-6-1-5(2-7(12)3-6)8-4-13-10(16)14-9(8)15/h1-4H,(H2,13,14,15,16) |
| InChIKey | GWFABHASSANYTH-UHFFFAOYSA-N |
| XLogP | 1.52 |
| TPSA | 65.72 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.62 |
| LogP ≤ 5 | 1.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-(3-chloro-5-fluorophenyl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-(3-chloro-5-fluorophenyl)-1H-pyrimidine-2,4-dione (CID 53222344) is 5-(3-chloro-5-fluorophenyl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-(3-chloro-5-fluorophenyl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-(3-chloro-5-fluorophenyl)-1H-pyrimidine-2,4-dione is O=c1[nH]cc(-c2cc(F)cc(Cl)c2)c(=O)[nH]1.
What is the InChIKey of 5-(3-chloro-5-fluorophenyl)-1H-pyrimidine-2,4-dione?
The InChIKey is GWFABHASSANYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClFN2O2/c11-6-1-5(2-7(12)3-6)8-4-13-10(16)14-9(8)15/h1-4H,(H2,13,14,15,16).
What are the key properties of 5-(3-chloro-5-fluorophenyl)-1H-pyrimidine-2,4-dione?
5-(3-chloro-5-fluorophenyl)-1H-pyrimidine-2,4-dione has a molecular weight of 240.62 g/mol, XLogP of 1.52, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chloro-5-fluorophenyl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 53222344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).