6-bromo-4-fluoro-1H-carbazole

C12H7BrFN — CID 150142439

IUPAC6-bromo-4-fluoro-1H-carbazole
SMILESFC1=C2C(=Nc3ccc(Br)cc32)CC=C1
InChIInChI=1S/C12H7BrFN/c13-7-4-5-10-8(6-7)12-9(14)2-1-3-11(12)15-10/h1-2,4-6H,3H2
InChIKeyFDOHJKZLCYSSDP-UHFFFAOYSA-N
MW264.10 g/mol
LogP4.18
Rot. Bonds

About 6-bromo-4-fluoro-1H-carbazole

6-bromo-4-fluoro-1H-carbazole (PubChem CID 150142439) has the molecular formula C12H7BrFN and a molecular weight of 264.10 g/mol. Its IUPAC name is 6-bromo-4-fluoro-1H-carbazole.

Molecular Properties

Compound Name6-bromo-4-fluoro-1H-carbazole
PubChem CID150142439
Molecular FormulaC12H7BrFN
Molecular Weight264.10 g/mol
Exact Mass262.97
IUPAC Name6-bromo-4-fluoro-1H-carbazole
SMILESFC1=C2C(=Nc3ccc(Br)cc32)CC=C1
InChIInChI=1S/C12H7BrFN/c13-7-4-5-10-8(6-7)12-9(14)2-1-3-11(12)15-10/h1-2,4-6H,3H2
InChIKeyFDOHJKZLCYSSDP-UHFFFAOYSA-N
XLogP4.18
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 ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-4-fluoro-1H-carbazole?
The IUPAC name of 6-bromo-4-fluoro-1H-carbazole (CID 150142439) is 6-bromo-4-fluoro-1H-carbazole.
What is the SMILES notation for 6-bromo-4-fluoro-1H-carbazole?
The canonical SMILES for 6-bromo-4-fluoro-1H-carbazole is FC1=C2C(=Nc3ccc(Br)cc32)CC=C1.
What is the InChIKey of 6-bromo-4-fluoro-1H-carbazole?
The InChIKey is FDOHJKZLCYSSDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrFN/c13-7-4-5-10-8(6-7)12-9(14)2-1-3-11(12)15-10/h1-2,4-6H,3H2.
What are the key properties of 6-bromo-4-fluoro-1H-carbazole?
6-bromo-4-fluoro-1H-carbazole has a molecular weight of 264.10 g/mol, XLogP of 4.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-4-fluoro-1H-carbazole is sourced from PubChem (CID 150142439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).