2-(4-fluorosulfonyloxyphenyl)thiophene

C10H7FO3S2 — CID 146169883

IUPAC2-(4-fluorosulfonyloxyphenyl)thiophene
SMILESO=S(=O)(F)Oc1ccc(-c2cccs2)cc1
InChIInChI=1S/C10H7FO3S2/c11-16(12,13)14-9-5-3-8(4-6-9)10-2-1-7-15-10/h1-7H
InChIKeyFUACFRNONSSEOC-UHFFFAOYSA-N
MW258.30 g/mol
LogP3.01
Rot. Bonds3

About 2-(4-fluorosulfonyloxyphenyl)thiophene

2-(4-fluorosulfonyloxyphenyl)thiophene (PubChem CID 146169883) has the molecular formula C10H7FO3S2 and a molecular weight of 258.30 g/mol. Its IUPAC name is 2-(4-fluorosulfonyloxyphenyl)thiophene.

Molecular Properties

Compound Name2-(4-fluorosulfonyloxyphenyl)thiophene
PubChem CID146169883
Molecular FormulaC10H7FO3S2
Molecular Weight258.30 g/mol
Exact Mass257.98
IUPAC Name2-(4-fluorosulfonyloxyphenyl)thiophene
SMILESO=S(=O)(F)Oc1ccc(-c2cccs2)cc1
InChIInChI=1S/C10H7FO3S2/c11-16(12,13)14-9-5-3-8(4-6-9)10-2-1-7-15-10/h1-7H
InChIKeyFUACFRNONSSEOC-UHFFFAOYSA-N
XLogP3.01
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorosulfonyloxyphenyl)thiophene?
The IUPAC name of 2-(4-fluorosulfonyloxyphenyl)thiophene (CID 146169883) is 2-(4-fluorosulfonyloxyphenyl)thiophene.
What is the SMILES notation for 2-(4-fluorosulfonyloxyphenyl)thiophene?
The canonical SMILES for 2-(4-fluorosulfonyloxyphenyl)thiophene is O=S(=O)(F)Oc1ccc(-c2cccs2)cc1.
What is the InChIKey of 2-(4-fluorosulfonyloxyphenyl)thiophene?
The InChIKey is FUACFRNONSSEOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FO3S2/c11-16(12,13)14-9-5-3-8(4-6-9)10-2-1-7-15-10/h1-7H.
What are the key properties of 2-(4-fluorosulfonyloxyphenyl)thiophene?
2-(4-fluorosulfonyloxyphenyl)thiophene has a molecular weight of 258.30 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorosulfonyloxyphenyl)thiophene is sourced from PubChem (CID 146169883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).