4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid

C24H15F4NO5S2 — CID 87199009

IUPAC4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid
SMILESO=Cc1c(N(Cc2ccc(F)c(C(F)(F)F)c2)S(=O)(=O)c2ccc(C(=O)O)cc2)sc2ccccc12
InChIInChI=1S/C24H15F4NO5S2/c25-20-10-5-14(11-19(20)24(26,27)28)12-29(22-18(13-30)17-3-1-2-4-21(17)35-22)36(33,34)16-8-6-15(7-9-16)23(31)32/h1-11,13H,12H2,(H,31,32)
InChIKeyLCUQPVOJPCUESN-UHFFFAOYSA-N
MW537.51 g/mol
LogP5.97
Rot. Bonds7

About 4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid

4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid (PubChem CID 87199009) has the molecular formula C24H15F4NO5S2 and a molecular weight of 537.51 g/mol. Its IUPAC name is 4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid.

Molecular Properties

Compound Name4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid
PubChem CID87199009
Molecular FormulaC24H15F4NO5S2
Molecular Weight537.51 g/mol
Exact Mass537.03
IUPAC Name4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid
SMILESO=Cc1c(N(Cc2ccc(F)c(C(F)(F)F)c2)S(=O)(=O)c2ccc(C(=O)O)cc2)sc2ccccc12
InChIInChI=1S/C24H15F4NO5S2/c25-20-10-5-14(11-19(20)24(26,27)28)12-29(22-18(13-30)17-3-1-2-4-21(17)35-22)36(33,34)16-8-6-15(7-9-16)23(31)32/h1-11,13H,12H2,(H,31,32)
InChIKeyLCUQPVOJPCUESN-UHFFFAOYSA-N
XLogP5.97
TPSA91.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500537.51
LogP ≤ 55.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid 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-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid?
The IUPAC name of 4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid (CID 87199009) is 4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid.
What is the SMILES notation for 4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid?
The canonical SMILES for 4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid is O=Cc1c(N(Cc2ccc(F)c(C(F)(F)F)c2)S(=O)(=O)c2ccc(C(=O)O)cc2)sc2ccccc12.
What is the InChIKey of 4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid?
The InChIKey is LCUQPVOJPCUESN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15F4NO5S2/c25-20-10-5-14(11-19(20)24(26,27)28)12-29(22-18(13-30)17-3-1-2-4-21(17)35-22)36(33,34)16-8-6-15(7-9-16)23(31)32/h1-11,13H,12H2,(H,31,32).
What are the key properties of 4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid?
4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid has a molecular weight of 537.51 g/mol, XLogP of 5.97, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-formyl-1-benzothiophen-2-yl)sulfamoyl]benzoic acid is sourced from PubChem (CID 87199009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).