2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene

C24H14Cl2F2O2S — CID 68645267

IUPAC2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene
SMILESO=S(=O)(c1ccc(F)cc1-c1ccccc1Cl)c1ccc(F)cc1-c1ccccc1Cl
InChIInChI=1S/C24H14Cl2F2O2S/c25-21-7-3-1-5-17(21)19-13-15(27)9-11-23(19)31(29,30)24-12-10-16(28)14-20(24)18-6-2-4-8-22(18)26/h1-14H
InChIKeyFOHVNEMXUPUFLE-UHFFFAOYSA-N
MW475.34 g/mol
LogP7.44
Rot. Bonds4

About 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene

2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene (PubChem CID 68645267) has the molecular formula C24H14Cl2F2O2S and a molecular weight of 475.34 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene
PubChem CID68645267
Molecular FormulaC24H14Cl2F2O2S
Molecular Weight475.34 g/mol
Exact Mass474.01
IUPAC Name2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene
SMILESO=S(=O)(c1ccc(F)cc1-c1ccccc1Cl)c1ccc(F)cc1-c1ccccc1Cl
InChIInChI=1S/C24H14Cl2F2O2S/c25-21-7-3-1-5-17(21)19-13-15(27)9-11-23(19)31(29,30)24-12-10-16(28)14-20(24)18-6-2-4-8-22(18)26/h1-14H
InChIKeyFOHVNEMXUPUFLE-UHFFFAOYSA-N
XLogP7.44
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.34
LogP ≤ 57.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene 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-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene?
The IUPAC name of 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene (CID 68645267) is 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene.
What is the SMILES notation for 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene?
The canonical SMILES for 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene is O=S(=O)(c1ccc(F)cc1-c1ccccc1Cl)c1ccc(F)cc1-c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene?
The InChIKey is FOHVNEMXUPUFLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14Cl2F2O2S/c25-21-7-3-1-5-17(21)19-13-15(27)9-11-23(19)31(29,30)24-12-10-16(28)14-20(24)18-6-2-4-8-22(18)26/h1-14H.
What are the key properties of 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene?
2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene has a molecular weight of 475.34 g/mol, XLogP of 7.44, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4-fluorophenyl]sulfonyl-4-fluorobenzene is sourced from PubChem (CID 68645267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).