About 4-bromo-2-chloro-6-[(4-fluorophenyl)iminomethyl]phenol
4-bromo-2-chloro-6-[(4-fluorophenyl)iminomethyl]phenol (PubChem CID 759600) has the molecular formula C13H8BrClFNO
and a molecular weight of 328.57 g/mol. Its IUPAC name is 4-bromo-2-chloro-6-[(4-fluorophenyl)iminomethyl]phenol.
Molecular Properties
| Compound Name | 4-bromo-2-chloro-6-[(4-fluorophenyl)iminomethyl]phenol |
| PubChem CID | 759600 |
| Molecular Formula | C13H8BrClFNO |
| Molecular Weight | 328.57 g/mol |
| Exact Mass | 326.95 |
| IUPAC Name | 4-bromo-2-chloro-6-[(4-fluorophenyl)iminomethyl]phenol |
| SMILES | Oc1c(Cl)cc(Br)cc1/C=N/c1ccc(F)cc1 |
| InChI | InChI=1S/C13H8BrClFNO/c14-9-5-8(13(18)12(15)6-9)7-17-11-3-1-10(16)2-4-11/h1-7,18H/b17-7+ |
| InChIKey | FITWLNZQKMBRAD-REZTVBANSA-N |
| XLogP | 4.70 |
| TPSA | 32.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 328.57 |
| LogP ≤ 5 | 4.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 4-bromo-2-chloro-6-[(4-fluorophenyl)iminomethyl]phenol?
The IUPAC name of 4-bromo-2-chloro-6-[(4-fluorophenyl)iminomethyl]phenol (CID 759600) is 4-bromo-2-chloro-6-[(4-fluorophenyl)iminomethyl]phenol.
What is the SMILES notation for 4-bromo-2-chloro-6-[(4-fluorophenyl)iminomethyl]phenol?
The canonical SMILES for 4-bromo-2-chloro-6-[(4-fluorophenyl)iminomethyl]phenol is Oc1c(Cl)cc(Br)cc1/C=N/c1ccc(F)cc1.
What is the InChIKey of 4-bromo-2-chloro-6-[(4-fluorophenyl)iminomethyl]phenol?
The InChIKey is FITWLNZQKMBRAD-REZTVBANSA-N. The full InChI is InChI=1S/C13H8BrClFNO/c14-9-5-8(13(18)12(15)6-9)7-17-11-3-1-10(16)2-4-11/h1-7,18H/b17-7+.
What are the key properties of 4-bromo-2-chloro-6-[(4-fluorophenyl)iminomethyl]phenol?
4-bromo-2-chloro-6-[(4-fluorophenyl)iminomethyl]phenol has a molecular weight of 328.57 g/mol, XLogP of 4.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-chloro-6-[(4-fluorophenyl)iminomethyl]phenol is sourced from PubChem (CID 759600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).