About 3-bromo-5-chloro-2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]thiophene
3-bromo-5-chloro-2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]thiophene (PubChem CID 901510) has the molecular formula C11H8BrClS2
and a molecular weight of 319.68 g/mol. Its IUPAC name is 3-bromo-5-chloro-2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]thiophene.
Molecular Properties
| Compound Name | 3-bromo-5-chloro-2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]thiophene |
| PubChem CID | 901510 |
| Molecular Formula | C11H8BrClS2 |
| Molecular Weight | 319.68 g/mol |
| Exact Mass | 317.89 |
| IUPAC Name | 3-bromo-5-chloro-2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]thiophene |
| SMILES | Cc1csc(/C=C/c2sc(Cl)cc2Br)c1 |
| InChI | InChI=1S/C11H8BrClS2/c1-7-4-8(14-6-7)2-3-10-9(12)5-11(13)15-10/h2-6H,1H3/b3-2+ |
| InChIKey | ODXOUISKMVBXTE-NSCUHMNNSA-N |
| XLogP | 5.70 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 319.68 |
| LogP ≤ 5 | 5.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-bromo-5-chloro-2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]thiophene?
The IUPAC name of 3-bromo-5-chloro-2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]thiophene (CID 901510) is 3-bromo-5-chloro-2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]thiophene.
What is the SMILES notation for 3-bromo-5-chloro-2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]thiophene?
The canonical SMILES for 3-bromo-5-chloro-2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]thiophene is Cc1csc(/C=C/c2sc(Cl)cc2Br)c1.
What is the InChIKey of 3-bromo-5-chloro-2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]thiophene?
The InChIKey is ODXOUISKMVBXTE-NSCUHMNNSA-N. The full InChI is InChI=1S/C11H8BrClS2/c1-7-4-8(14-6-7)2-3-10-9(12)5-11(13)15-10/h2-6H,1H3/b3-2+.
What are the key properties of 3-bromo-5-chloro-2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]thiophene?
3-bromo-5-chloro-2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]thiophene has a molecular weight of 319.68 g/mol, XLogP of 5.70, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-chloro-2-[(E)-2-(4-methylthiophen-2-yl)ethenyl]thiophene is sourced from PubChem (CID 901510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).