About 3-[(Z)-1,2-difluoro-2-thiophen-3-ylethenyl]thiophene
3-[(Z)-1,2-difluoro-2-thiophen-3-ylethenyl]thiophene (PubChem CID 176550282) has the molecular formula C10H6F2S2
and a molecular weight of 228.29 g/mol. Its IUPAC name is 3-[(Z)-1,2-difluoro-2-thiophen-3-ylethenyl]thiophene.
Molecular Properties
| Compound Name | 3-[(Z)-1,2-difluoro-2-thiophen-3-ylethenyl]thiophene |
| PubChem CID | 176550282 |
| Molecular Formula | C10H6F2S2 |
| Molecular Weight | 228.29 g/mol |
| Exact Mass | 227.99 |
| IUPAC Name | 3-[(Z)-1,2-difluoro-2-thiophen-3-ylethenyl]thiophene |
| SMILES | F/C(=C(\F)c1ccsc1)c1ccsc1 |
| InChI | InChI=1S/C10H6F2S2/c11-9(7-1-3-13-5-7)10(12)8-2-4-14-6-8/h1-6H/b10-9- |
| InChIKey | XAVHHELSYDTMCU-KTKRTIGZSA-N |
| XLogP | 4.57 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.29 |
| LogP ≤ 5 | 4.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-[(Z)-1,2-difluoro-2-thiophen-3-ylethenyl]thiophene?
The IUPAC name of 3-[(Z)-1,2-difluoro-2-thiophen-3-ylethenyl]thiophene (CID 176550282) is 3-[(Z)-1,2-difluoro-2-thiophen-3-ylethenyl]thiophene.
What is the SMILES notation for 3-[(Z)-1,2-difluoro-2-thiophen-3-ylethenyl]thiophene?
The canonical SMILES for 3-[(Z)-1,2-difluoro-2-thiophen-3-ylethenyl]thiophene is F/C(=C(\F)c1ccsc1)c1ccsc1.
What is the InChIKey of 3-[(Z)-1,2-difluoro-2-thiophen-3-ylethenyl]thiophene?
The InChIKey is XAVHHELSYDTMCU-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H6F2S2/c11-9(7-1-3-13-5-7)10(12)8-2-4-14-6-8/h1-6H/b10-9-.
What are the key properties of 3-[(Z)-1,2-difluoro-2-thiophen-3-ylethenyl]thiophene?
3-[(Z)-1,2-difluoro-2-thiophen-3-ylethenyl]thiophene has a molecular weight of 228.29 g/mol, XLogP of 4.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-1,2-difluoro-2-thiophen-3-ylethenyl]thiophene is sourced from PubChem (CID 176550282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).