About 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene
2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene (PubChem CID 80642391) has the molecular formula C9H4Cl4S2
and a molecular weight of 318.08 g/mol. Its IUPAC name is 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene.
Molecular Properties
| Compound Name | 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene |
| PubChem CID | 80642391 |
| Molecular Formula | C9H4Cl4S2 |
| Molecular Weight | 318.08 g/mol |
| Exact Mass | 315.85 |
| IUPAC Name | 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene |
| SMILES | Clc1cc(C(Cl)c2sccc2Cl)c(Cl)s1 |
| InChI | InChI=1S/C9H4Cl4S2/c10-5-1-2-14-8(5)7(12)4-3-6(11)15-9(4)13/h1-3,7H |
| InChIKey | XFXPWUGGMVDRNO-UHFFFAOYSA-N |
| XLogP | 6.10 |
| 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 | 318.08 |
| LogP ≤ 5 | 6.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
Analyze 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene 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 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene?
The IUPAC name of 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene (CID 80642391) is 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene.
What is the SMILES notation for 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene?
The canonical SMILES for 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene is Clc1cc(C(Cl)c2sccc2Cl)c(Cl)s1.
What is the InChIKey of 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene?
The InChIKey is XFXPWUGGMVDRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H4Cl4S2/c10-5-1-2-14-8(5)7(12)4-3-6(11)15-9(4)13/h1-3,7H.
What are the key properties of 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene?
2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene has a molecular weight of 318.08 g/mol, XLogP of 6.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene is sourced from PubChem (CID 80642391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).