About 5-(4-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole
5-(4-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole (PubChem CID 58915218) has the molecular formula C16H13ClFN
and a molecular weight of 273.74 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole.
Molecular Properties
| Compound Name | 5-(4-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole |
| PubChem CID | 58915218 |
| Molecular Formula | C16H13ClFN |
| Molecular Weight | 273.74 g/mol |
| Exact Mass | 273.07 |
| IUPAC Name | 5-(4-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole |
| SMILES | Fc1ccc(C2CCC(c3ccc(Cl)cc3)=N2)cc1 |
| InChI | InChI=1S/C16H13ClFN/c17-13-5-1-11(2-6-13)15-9-10-16(19-15)12-3-7-14(18)8-4-12/h1-8,16H,9-10H2 |
| InChIKey | HROVWDHSODGVEL-UHFFFAOYSA-N |
| XLogP | 4.80 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.74 |
| LogP ≤ 5 | 4.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-(4-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole?
The IUPAC name of 5-(4-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole (CID 58915218) is 5-(4-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole.
What is the SMILES notation for 5-(4-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole?
The canonical SMILES for 5-(4-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole is Fc1ccc(C2CCC(c3ccc(Cl)cc3)=N2)cc1.
What is the InChIKey of 5-(4-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole?
The InChIKey is HROVWDHSODGVEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClFN/c17-13-5-1-11(2-6-13)15-9-10-16(19-15)12-3-7-14(18)8-4-12/h1-8,16H,9-10H2.
What are the key properties of 5-(4-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole?
5-(4-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole has a molecular weight of 273.74 g/mol, XLogP of 4.80, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole is sourced from PubChem (CID 58915218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).