6-bromo-2-fluoro-7-methoxy-1-benzothiophene

C9H6BrFOS — CID 131119207

IUPAC6-bromo-2-fluoro-7-methoxy-1-benzothiophene
SMILESCOc1c(Br)ccc2cc(F)sc12
InChIInChI=1S/C9H6BrFOS/c1-12-8-6(10)3-2-5-4-7(11)13-9(5)8/h2-4H,1H3
InChIKeySMVPZQLGNKAZFF-UHFFFAOYSA-N
MW261.12 g/mol
LogP3.81
Rot. Bonds1

About 6-bromo-2-fluoro-7-methoxy-1-benzothiophene

6-bromo-2-fluoro-7-methoxy-1-benzothiophene (PubChem CID 131119207) has the molecular formula C9H6BrFOS and a molecular weight of 261.12 g/mol. Its IUPAC name is 6-bromo-2-fluoro-7-methoxy-1-benzothiophene.

Molecular Properties

Compound Name6-bromo-2-fluoro-7-methoxy-1-benzothiophene
PubChem CID131119207
Molecular FormulaC9H6BrFOS
Molecular Weight261.12 g/mol
Exact Mass259.93
IUPAC Name6-bromo-2-fluoro-7-methoxy-1-benzothiophene
SMILESCOc1c(Br)ccc2cc(F)sc12
InChIInChI=1S/C9H6BrFOS/c1-12-8-6(10)3-2-5-4-7(11)13-9(5)8/h2-4H,1H3
InChIKeySMVPZQLGNKAZFF-UHFFFAOYSA-N
XLogP3.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.12
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-fluoro-7-methoxy-1-benzothiophene?
The IUPAC name of 6-bromo-2-fluoro-7-methoxy-1-benzothiophene (CID 131119207) is 6-bromo-2-fluoro-7-methoxy-1-benzothiophene.
What is the SMILES notation for 6-bromo-2-fluoro-7-methoxy-1-benzothiophene?
The canonical SMILES for 6-bromo-2-fluoro-7-methoxy-1-benzothiophene is COc1c(Br)ccc2cc(F)sc12.
What is the InChIKey of 6-bromo-2-fluoro-7-methoxy-1-benzothiophene?
The InChIKey is SMVPZQLGNKAZFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6BrFOS/c1-12-8-6(10)3-2-5-4-7(11)13-9(5)8/h2-4H,1H3.
What are the key properties of 6-bromo-2-fluoro-7-methoxy-1-benzothiophene?
6-bromo-2-fluoro-7-methoxy-1-benzothiophene has a molecular weight of 261.12 g/mol, XLogP of 3.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-fluoro-7-methoxy-1-benzothiophene is sourced from PubChem (CID 131119207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).