About 3-chloro-2-(4-methylphenyl)thiophene
3-chloro-2-(4-methylphenyl)thiophene (PubChem CID 91204369) has the molecular formula C11H9ClS
and a molecular weight of 208.71 g/mol. Its IUPAC name is 3-chloro-2-(4-methylphenyl)thiophene.
Molecular Properties
| Compound Name | 3-chloro-2-(4-methylphenyl)thiophene |
| PubChem CID | 91204369 |
| Molecular Formula | C11H9ClS |
| Molecular Weight | 208.71 g/mol |
| Exact Mass | 208.01 |
| IUPAC Name | 3-chloro-2-(4-methylphenyl)thiophene |
| SMILES | Cc1ccc(-c2sccc2Cl)cc1 |
| InChI | InChI=1S/C11H9ClS/c1-8-2-4-9(5-3-8)11-10(12)6-7-13-11/h2-7H,1H3 |
| InChIKey | NCTXDYFIBXHEIE-UHFFFAOYSA-N |
| XLogP | 4.38 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.71 |
| LogP ≤ 5 | 4.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-2-(4-methylphenyl)thiophene?
The IUPAC name of 3-chloro-2-(4-methylphenyl)thiophene (CID 91204369) is 3-chloro-2-(4-methylphenyl)thiophene.
What is the SMILES notation for 3-chloro-2-(4-methylphenyl)thiophene?
The canonical SMILES for 3-chloro-2-(4-methylphenyl)thiophene is Cc1ccc(-c2sccc2Cl)cc1.
What is the InChIKey of 3-chloro-2-(4-methylphenyl)thiophene?
The InChIKey is NCTXDYFIBXHEIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClS/c1-8-2-4-9(5-3-8)11-10(12)6-7-13-11/h2-7H,1H3.
What are the key properties of 3-chloro-2-(4-methylphenyl)thiophene?
3-chloro-2-(4-methylphenyl)thiophene has a molecular weight of 208.71 g/mol, XLogP of 4.38, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-(4-methylphenyl)thiophene is sourced from PubChem (CID 91204369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).