2,3-dichloro-4-fluorothiophene

C4HCl2FS — CID 150179031

IUPAC2,3-dichloro-4-fluorothiophene
SMILESFc1csc(Cl)c1Cl
InChIInChI=1S/C4HCl2FS/c5-3-2(7)1-8-4(3)6/h1H
InChIKeyFLAGIRVVIZFVMV-UHFFFAOYSA-N
MW171.02 g/mol
LogP3.19
Rot. Bonds

About 2,3-dichloro-4-fluorothiophene

2,3-dichloro-4-fluorothiophene (PubChem CID 150179031) has the molecular formula C4HCl2FS and a molecular weight of 171.02 g/mol. Its IUPAC name is 2,3-dichloro-4-fluorothiophene.

Molecular Properties

Compound Name2,3-dichloro-4-fluorothiophene
PubChem CID150179031
Molecular FormulaC4HCl2FS
Molecular Weight171.02 g/mol
Exact Mass169.92
IUPAC Name2,3-dichloro-4-fluorothiophene
SMILESFc1csc(Cl)c1Cl
InChIInChI=1S/C4HCl2FS/c5-3-2(7)1-8-4(3)6/h1H
InChIKeyFLAGIRVVIZFVMV-UHFFFAOYSA-N
XLogP3.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.02
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-4-fluorothiophene?
The IUPAC name of 2,3-dichloro-4-fluorothiophene (CID 150179031) is 2,3-dichloro-4-fluorothiophene.
What is the SMILES notation for 2,3-dichloro-4-fluorothiophene?
The canonical SMILES for 2,3-dichloro-4-fluorothiophene is Fc1csc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-4-fluorothiophene?
The InChIKey is FLAGIRVVIZFVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4HCl2FS/c5-3-2(7)1-8-4(3)6/h1H.
What are the key properties of 2,3-dichloro-4-fluorothiophene?
2,3-dichloro-4-fluorothiophene has a molecular weight of 171.02 g/mol, XLogP of 3.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-4-fluorothiophene is sourced from PubChem (CID 150179031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).