1,3,6,8-tetrafluoro-9H-carbazole

C12H5F4N — CID 163211724

IUPAC1,3,6,8-tetrafluoro-9H-carbazole
SMILESFc1cc(F)c2[nH]c3c(F)cc(F)cc3c2c1
InChIInChI=1S/C12H5F4N/c13-5-1-7-8-2-6(14)4-10(16)12(8)17-11(7)9(15)3-5/h1-4,17H
InChIKeyICPLNLWMWNZCTR-UHFFFAOYSA-N
MW239.17 g/mol
LogP3.88
Rot. Bonds

About 1,3,6,8-tetrafluoro-9H-carbazole

1,3,6,8-tetrafluoro-9H-carbazole (PubChem CID 163211724) has the molecular formula C12H5F4N and a molecular weight of 239.17 g/mol. Its IUPAC name is 1,3,6,8-tetrafluoro-9H-carbazole.

Molecular Properties

Compound Name1,3,6,8-tetrafluoro-9H-carbazole
PubChem CID163211724
Molecular FormulaC12H5F4N
Molecular Weight239.17 g/mol
Exact Mass239.04
IUPAC Name1,3,6,8-tetrafluoro-9H-carbazole
SMILESFc1cc(F)c2[nH]c3c(F)cc(F)cc3c2c1
InChIInChI=1S/C12H5F4N/c13-5-1-7-8-2-6(14)4-10(16)12(8)17-11(7)9(15)3-5/h1-4,17H
InChIKeyICPLNLWMWNZCTR-UHFFFAOYSA-N
XLogP3.88
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.17
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 1,3,6,8-tetrafluoro-9H-carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,3,6,8-tetrafluoro-9H-carbazole?
The IUPAC name of 1,3,6,8-tetrafluoro-9H-carbazole (CID 163211724) is 1,3,6,8-tetrafluoro-9H-carbazole.
What is the SMILES notation for 1,3,6,8-tetrafluoro-9H-carbazole?
The canonical SMILES for 1,3,6,8-tetrafluoro-9H-carbazole is Fc1cc(F)c2[nH]c3c(F)cc(F)cc3c2c1.
What is the InChIKey of 1,3,6,8-tetrafluoro-9H-carbazole?
The InChIKey is ICPLNLWMWNZCTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H5F4N/c13-5-1-7-8-2-6(14)4-10(16)12(8)17-11(7)9(15)3-5/h1-4,17H.
What are the key properties of 1,3,6,8-tetrafluoro-9H-carbazole?
1,3,6,8-tetrafluoro-9H-carbazole has a molecular weight of 239.17 g/mol, XLogP of 3.88, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,6,8-tetrafluoro-9H-carbazole is sourced from PubChem (CID 163211724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).