About 3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid
3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid (PubChem CID 122618543) has the molecular formula C11H6BrCl2F3O2
and a molecular weight of 377.97 g/mol. Its IUPAC name is 3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid.
Molecular Properties
| Compound Name | 3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid |
| PubChem CID | 122618543 |
| Molecular Formula | C11H6BrCl2F3O2 |
| Molecular Weight | 377.97 g/mol |
| Exact Mass | 375.89 |
| IUPAC Name | 3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid |
| SMILES | O=C(O)C1C(c2cc(Br)cc(C(F)(F)F)c2)C1(Cl)Cl |
| InChI | InChI=1S/C11H6BrCl2F3O2/c12-6-2-4(1-5(3-6)11(15,16)17)7-8(9(18)19)10(7,13)14/h1-3,7-8H,(H,18,19) |
| InChIKey | GOIDVRAXQFUOKQ-UHFFFAOYSA-N |
| XLogP | 4.44 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 377.97 |
| LogP ≤ 5 | 4.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
Analyze 3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid?
The IUPAC name of 3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid (CID 122618543) is 3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid.
What is the SMILES notation for 3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid?
The canonical SMILES for 3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid is O=C(O)C1C(c2cc(Br)cc(C(F)(F)F)c2)C1(Cl)Cl.
What is the InChIKey of 3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid?
The InChIKey is GOIDVRAXQFUOKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrCl2F3O2/c12-6-2-4(1-5(3-6)11(15,16)17)7-8(9(18)19)10(7,13)14/h1-3,7-8H,(H,18,19).
What are the key properties of 3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid?
3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid has a molecular weight of 377.97 g/mol, XLogP of 4.44, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-bromo-5-(trifluoromethyl)phenyl]-2,2-dichlorocyclopropane-1-carboxylic acid is sourced from PubChem (CID 122618543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).