About 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline
2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline (PubChem CID 141298320) has the molecular formula C15H10ClFN2
and a molecular weight of 272.71 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline.
Molecular Properties
| Compound Name | 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline |
| PubChem CID | 141298320 |
| Molecular Formula | C15H10ClFN2 |
| Molecular Weight | 272.71 g/mol |
| Exact Mass | 272.05 |
| IUPAC Name | 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline |
| SMILES | Cc1nc(-c2ccccc2Cl)nc2cc(F)ccc12 |
| InChI | InChI=1S/C15H10ClFN2/c1-9-11-7-6-10(17)8-14(11)19-15(18-9)12-4-2-3-5-13(12)16/h2-8H,1H3 |
| InChIKey | CFHHWHZNVRQWRY-UHFFFAOYSA-N |
| XLogP | 4.40 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.71 |
| LogP ≤ 5 | 4.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline?
The IUPAC name of 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline (CID 141298320) is 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline.
What is the SMILES notation for 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline?
The canonical SMILES for 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline is Cc1nc(-c2ccccc2Cl)nc2cc(F)ccc12.
What is the InChIKey of 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline?
The InChIKey is CFHHWHZNVRQWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2/c1-9-11-7-6-10(17)8-14(11)19-15(18-9)12-4-2-3-5-13(12)16/h2-8H,1H3.
What are the key properties of 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline?
2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline has a molecular weight of 272.71 g/mol, XLogP of 4.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline is sourced from PubChem (CID 141298320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).