4-(2,4-difluorophenyl)-1H-indole

C14H9F2N — CID 22561815

IUPAC4-(2,4-difluorophenyl)-1H-indole
SMILESFc1ccc(-c2cccc3[nH]ccc23)c(F)c1
InChIInChI=1S/C14H9F2N/c15-9-4-5-11(13(16)8-9)10-2-1-3-14-12(10)6-7-17-14/h1-8,17H
InChIKeyJIGBIQDQXCNOAF-UHFFFAOYSA-N
MW229.23 g/mol
LogP4.11
Rot. Bonds1

About 4-(2,4-difluorophenyl)-1H-indole

4-(2,4-difluorophenyl)-1H-indole (PubChem CID 22561815) has the molecular formula C14H9F2N and a molecular weight of 229.23 g/mol. Its IUPAC name is 4-(2,4-difluorophenyl)-1H-indole.

Molecular Properties

Compound Name4-(2,4-difluorophenyl)-1H-indole
PubChem CID22561815
Molecular FormulaC14H9F2N
Molecular Weight229.23 g/mol
Exact Mass229.07
IUPAC Name4-(2,4-difluorophenyl)-1H-indole
SMILESFc1ccc(-c2cccc3[nH]ccc23)c(F)c1
InChIInChI=1S/C14H9F2N/c15-9-4-5-11(13(16)8-9)10-2-1-3-14-12(10)6-7-17-14/h1-8,17H
InChIKeyJIGBIQDQXCNOAF-UHFFFAOYSA-N
XLogP4.11
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.23
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 4-(2,4-difluorophenyl)-1H-indole 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 4-(2,4-difluorophenyl)-1H-indole?
The IUPAC name of 4-(2,4-difluorophenyl)-1H-indole (CID 22561815) is 4-(2,4-difluorophenyl)-1H-indole.
What is the SMILES notation for 4-(2,4-difluorophenyl)-1H-indole?
The canonical SMILES for 4-(2,4-difluorophenyl)-1H-indole is Fc1ccc(-c2cccc3[nH]ccc23)c(F)c1.
What is the InChIKey of 4-(2,4-difluorophenyl)-1H-indole?
The InChIKey is JIGBIQDQXCNOAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N/c15-9-4-5-11(13(16)8-9)10-2-1-3-14-12(10)6-7-17-14/h1-8,17H.
What are the key properties of 4-(2,4-difluorophenyl)-1H-indole?
4-(2,4-difluorophenyl)-1H-indole has a molecular weight of 229.23 g/mol, XLogP of 4.11, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-difluorophenyl)-1H-indole is sourced from PubChem (CID 22561815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).