2-chloro-3-(2,5-difluorophenyl)thiophene

C10H5ClF2S — CID 66799983

IUPAC2-chloro-3-(2,5-difluorophenyl)thiophene
SMILESFc1ccc(F)c(-c2ccsc2Cl)c1
InChIInChI=1S/C10H5ClF2S/c11-10-7(3-4-14-10)8-5-6(12)1-2-9(8)13/h1-5H
InChIKeyYQWHHLQIUABNBI-UHFFFAOYSA-N
MW230.67 g/mol
LogP4.35
Rot. Bonds1

About 2-chloro-3-(2,5-difluorophenyl)thiophene

2-chloro-3-(2,5-difluorophenyl)thiophene (PubChem CID 66799983) has the molecular formula C10H5ClF2S and a molecular weight of 230.67 g/mol. Its IUPAC name is 2-chloro-3-(2,5-difluorophenyl)thiophene.

Molecular Properties

Compound Name2-chloro-3-(2,5-difluorophenyl)thiophene
PubChem CID66799983
Molecular FormulaC10H5ClF2S
Molecular Weight230.67 g/mol
Exact Mass229.98
IUPAC Name2-chloro-3-(2,5-difluorophenyl)thiophene
SMILESFc1ccc(F)c(-c2ccsc2Cl)c1
InChIInChI=1S/C10H5ClF2S/c11-10-7(3-4-14-10)8-5-6(12)1-2-9(8)13/h1-5H
InChIKeyYQWHHLQIUABNBI-UHFFFAOYSA-N
XLogP4.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.67
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-(2,5-difluorophenyl)thiophene?
The IUPAC name of 2-chloro-3-(2,5-difluorophenyl)thiophene (CID 66799983) is 2-chloro-3-(2,5-difluorophenyl)thiophene.
What is the SMILES notation for 2-chloro-3-(2,5-difluorophenyl)thiophene?
The canonical SMILES for 2-chloro-3-(2,5-difluorophenyl)thiophene is Fc1ccc(F)c(-c2ccsc2Cl)c1.
What is the InChIKey of 2-chloro-3-(2,5-difluorophenyl)thiophene?
The InChIKey is YQWHHLQIUABNBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5ClF2S/c11-10-7(3-4-14-10)8-5-6(12)1-2-9(8)13/h1-5H.
What are the key properties of 2-chloro-3-(2,5-difluorophenyl)thiophene?
2-chloro-3-(2,5-difluorophenyl)thiophene has a molecular weight of 230.67 g/mol, XLogP of 4.35, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-(2,5-difluorophenyl)thiophene is sourced from PubChem (CID 66799983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).