About 4-chloro-6-fluoro-2-(5-fluoro-2-methylphenyl)quinazoline
4-chloro-6-fluoro-2-(5-fluoro-2-methylphenyl)quinazoline (PubChem CID 63085513) has the molecular formula C15H9ClF2N2
and a molecular weight of 290.70 g/mol. Its IUPAC name is 4-chloro-6-fluoro-2-(5-fluoro-2-methylphenyl)quinazoline.
Molecular Properties
| Compound Name | 4-chloro-6-fluoro-2-(5-fluoro-2-methylphenyl)quinazoline |
| PubChem CID | 63085513 |
| Molecular Formula | C15H9ClF2N2 |
| Molecular Weight | 290.70 g/mol |
| Exact Mass | 290.04 |
| IUPAC Name | 4-chloro-6-fluoro-2-(5-fluoro-2-methylphenyl)quinazoline |
| SMILES | Cc1ccc(F)cc1-c1nc(Cl)c2cc(F)ccc2n1 |
| InChI | InChI=1S/C15H9ClF2N2/c1-8-2-3-9(17)6-11(8)15-19-13-5-4-10(18)7-12(13)14(16)20-15/h2-7H,1H3 |
| InChIKey | YRIDLHDMIOJTTA-UHFFFAOYSA-N |
| XLogP | 4.54 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.70 |
| LogP ≤ 5 | 4.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-6-fluoro-2-(5-fluoro-2-methylphenyl)quinazoline?
The IUPAC name of 4-chloro-6-fluoro-2-(5-fluoro-2-methylphenyl)quinazoline (CID 63085513) is 4-chloro-6-fluoro-2-(5-fluoro-2-methylphenyl)quinazoline.
What is the SMILES notation for 4-chloro-6-fluoro-2-(5-fluoro-2-methylphenyl)quinazoline?
The canonical SMILES for 4-chloro-6-fluoro-2-(5-fluoro-2-methylphenyl)quinazoline is Cc1ccc(F)cc1-c1nc(Cl)c2cc(F)ccc2n1.
What is the InChIKey of 4-chloro-6-fluoro-2-(5-fluoro-2-methylphenyl)quinazoline?
The InChIKey is YRIDLHDMIOJTTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClF2N2/c1-8-2-3-9(17)6-11(8)15-19-13-5-4-10(18)7-12(13)14(16)20-15/h2-7H,1H3.
What are the key properties of 4-chloro-6-fluoro-2-(5-fluoro-2-methylphenyl)quinazoline?
4-chloro-6-fluoro-2-(5-fluoro-2-methylphenyl)quinazoline has a molecular weight of 290.70 g/mol, XLogP of 4.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-fluoro-2-(5-fluoro-2-methylphenyl)quinazoline is sourced from PubChem (CID 63085513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).