6-bromo-5-fluoro-1H-carbazole

C12H7BrFN — CID 151318159

IUPAC6-bromo-5-fluoro-1H-carbazole
SMILESFc1c(Br)ccc2c1C1=CC=CCC1=N2
InChIInChI=1S/C12H7BrFN/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-3,5-6H,4H2
InChIKeyOFWPSHHTSHRIRE-UHFFFAOYSA-N
MW264.10 g/mol
LogP4.02
Rot. Bonds

About 6-bromo-5-fluoro-1H-carbazole

6-bromo-5-fluoro-1H-carbazole (PubChem CID 151318159) has the molecular formula C12H7BrFN and a molecular weight of 264.10 g/mol. Its IUPAC name is 6-bromo-5-fluoro-1H-carbazole.

Molecular Properties

Compound Name6-bromo-5-fluoro-1H-carbazole
PubChem CID151318159
Molecular FormulaC12H7BrFN
Molecular Weight264.10 g/mol
Exact Mass262.97
IUPAC Name6-bromo-5-fluoro-1H-carbazole
SMILESFc1c(Br)ccc2c1C1=CC=CCC1=N2
InChIInChI=1S/C12H7BrFN/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-3,5-6H,4H2
InChIKeyOFWPSHHTSHRIRE-UHFFFAOYSA-N
XLogP4.02
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.10
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-5-fluoro-1H-carbazole?
The IUPAC name of 6-bromo-5-fluoro-1H-carbazole (CID 151318159) is 6-bromo-5-fluoro-1H-carbazole.
What is the SMILES notation for 6-bromo-5-fluoro-1H-carbazole?
The canonical SMILES for 6-bromo-5-fluoro-1H-carbazole is Fc1c(Br)ccc2c1C1=CC=CCC1=N2.
What is the InChIKey of 6-bromo-5-fluoro-1H-carbazole?
The InChIKey is OFWPSHHTSHRIRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrFN/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-3,5-6H,4H2.
What are the key properties of 6-bromo-5-fluoro-1H-carbazole?
6-bromo-5-fluoro-1H-carbazole has a molecular weight of 264.10 g/mol, XLogP of 4.02, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-5-fluoro-1H-carbazole is sourced from PubChem (CID 151318159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).