About 4-chloro-2,3,5,6-tetrafluorobenzonitrile
4-chloro-2,3,5,6-tetrafluorobenzonitrile (PubChem CID 5231647) has the molecular formula C7ClF4N
and a molecular weight of 209.53 g/mol. Its IUPAC name is 4-chloro-2,3,5,6-tetrafluorobenzonitrile.
Molecular Properties
| Compound Name | 4-chloro-2,3,5,6-tetrafluorobenzonitrile |
| PubChem CID | 5231647 |
| Molecular Formula | C7ClF4N |
| Molecular Weight | 209.53 g/mol |
| Exact Mass | 208.97 |
| IUPAC Name | 4-chloro-2,3,5,6-tetrafluorobenzonitrile |
| SMILES | N#Cc1c(F)c(F)c(Cl)c(F)c1F |
| InChI | InChI=1S/C7ClF4N/c8-3-6(11)4(9)2(1-13)5(10)7(3)12 |
| InChIKey | HRAYDLZYQKMUDS-UHFFFAOYSA-N |
| XLogP | 2.77 |
| TPSA | 23.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.53 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-2,3,5,6-tetrafluorobenzonitrile?
The IUPAC name of 4-chloro-2,3,5,6-tetrafluorobenzonitrile (CID 5231647) is 4-chloro-2,3,5,6-tetrafluorobenzonitrile.
What is the SMILES notation for 4-chloro-2,3,5,6-tetrafluorobenzonitrile?
The canonical SMILES for 4-chloro-2,3,5,6-tetrafluorobenzonitrile is N#Cc1c(F)c(F)c(Cl)c(F)c1F.
What is the InChIKey of 4-chloro-2,3,5,6-tetrafluorobenzonitrile?
The InChIKey is HRAYDLZYQKMUDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7ClF4N/c8-3-6(11)4(9)2(1-13)5(10)7(3)12.
What are the key properties of 4-chloro-2,3,5,6-tetrafluorobenzonitrile?
4-chloro-2,3,5,6-tetrafluorobenzonitrile has a molecular weight of 209.53 g/mol, XLogP of 2.77, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2,3,5,6-tetrafluorobenzonitrile is sourced from PubChem (CID 5231647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).