2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide

C20H15FN2O2S — CID 58119408

IUPAC2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide
SMILESNS(=O)(=O)c1ccc2c(c1)CC(c1ccc(-c3ccccc3F)cc1)=N2
InChIInChI=1S/C20H15FN2O2S/c21-18-4-2-1-3-17(18)13-5-7-14(8-6-13)20-12-15-11-16(26(22,24)25)9-10-19(15)23-20/h1-11H,12H2,(H2,22,24,25)
InChIKeyGMDCEWMICSKJNK-UHFFFAOYSA-N
MW366.42 g/mol
LogP3.82
Rot. Bonds3

About 2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide

2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide (PubChem CID 58119408) has the molecular formula C20H15FN2O2S and a molecular weight of 366.42 g/mol. Its IUPAC name is 2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide.

Molecular Properties

Compound Name2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide
PubChem CID58119408
Molecular FormulaC20H15FN2O2S
Molecular Weight366.42 g/mol
Exact Mass366.08
IUPAC Name2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide
SMILESNS(=O)(=O)c1ccc2c(c1)CC(c1ccc(-c3ccccc3F)cc1)=N2
InChIInChI=1S/C20H15FN2O2S/c21-18-4-2-1-3-17(18)13-5-7-14(8-6-13)20-12-15-11-16(26(22,24)25)9-10-19(15)23-20/h1-11H,12H2,(H2,22,24,25)
InChIKeyGMDCEWMICSKJNK-UHFFFAOYSA-N
XLogP3.82
TPSA72.52 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide 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 2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide?
The IUPAC name of 2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide (CID 58119408) is 2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide.
What is the SMILES notation for 2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide?
The canonical SMILES for 2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide is NS(=O)(=O)c1ccc2c(c1)CC(c1ccc(-c3ccccc3F)cc1)=N2.
What is the InChIKey of 2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide?
The InChIKey is GMDCEWMICSKJNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN2O2S/c21-18-4-2-1-3-17(18)13-5-7-14(8-6-13)20-12-15-11-16(26(22,24)25)9-10-19(15)23-20/h1-11H,12H2,(H2,22,24,25).
What are the key properties of 2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide?
2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide has a molecular weight of 366.42 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-fluorophenyl)phenyl]-3H-indole-5-sulfonamide is sourced from PubChem (CID 58119408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).