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

Related Compounds

4-(1,3,6,8-tetrafluoro-9H-carbazol-2-yl)benzaldehyde
CID 163211727
5,7-difluoro-2-methyl-3-(2-methylpropyl)-1H-indole
CID 164776539
5,7-difluoro-2-methyl-1H-indole-3-carboxylic acid
CID 65335196
6,8-difluoro-4-oxo-1H-quinoline-2-carboxylic acid
CID 22017454
6,8-difluoro-2-methyl-3-propan-2-yl-1H-quinolin-4-one
CID 62913301
6,8-difluoro-2-phenyl-1H-quinolin-4-one
CID 43668321
2-ethyl-6,8-difluoro-3-methyl-1H-quinolin-4-one
CID 63561297
6,8-difluoro-3,3-dimethyl-1,2,4,9-tetrahydrocarbazole
CID 65335745
5,7-difluoro-2-phenyl-1H-indole-3-carbaldehyde
CID 3764399
2-ethyl-6,8-difluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole
CID 65335800
5,7-difluoro-3-methoxy-1H-indazole
CID 175928722
3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-2,2-difluoropropan-1-amine
CID 166586021

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).