5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid

C25H21ClFNO5S — CID 167174713

IUPAC5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid
SMILESCc1c(C(=O)O)oc2ccc(S(=O)(=O)N(CCc3ccccc3)Cc3c(F)cccc3Cl)cc12
InChIInChI=1S/C25H21ClFNO5S/c1-16-19-14-18(10-11-23(19)33-24(16)25(29)30)34(31,32)28(13-12-17-6-3-2-4-7-17)15-20-21(26)8-5-9-22(20)27/h2-11,14H,12-13,15H2,1H3,(H,29,30)
InChIKeyVSQMHJNRBVWUTB-UHFFFAOYSA-N
MW501.96 g/mol
LogP5.67
Rot. Bonds8

About 5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid

5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid (PubChem CID 167174713) has the molecular formula C25H21ClFNO5S and a molecular weight of 501.96 g/mol. Its IUPAC name is 5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid.

Molecular Properties

Compound Name5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid
PubChem CID167174713
Molecular FormulaC25H21ClFNO5S
Molecular Weight501.96 g/mol
Exact Mass501.08
IUPAC Name5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid
SMILESCc1c(C(=O)O)oc2ccc(S(=O)(=O)N(CCc3ccccc3)Cc3c(F)cccc3Cl)cc12
InChIInChI=1S/C25H21ClFNO5S/c1-16-19-14-18(10-11-23(19)33-24(16)25(29)30)34(31,32)28(13-12-17-6-3-2-4-7-17)15-20-21(26)8-5-9-22(20)27/h2-11,14H,12-13,15H2,1H3,(H,29,30)
InChIKeyVSQMHJNRBVWUTB-UHFFFAOYSA-N
XLogP5.67
TPSA87.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.96
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid?
The IUPAC name of 5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid (CID 167174713) is 5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid.
What is the SMILES notation for 5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid?
The canonical SMILES for 5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid is Cc1c(C(=O)O)oc2ccc(S(=O)(=O)N(CCc3ccccc3)Cc3c(F)cccc3Cl)cc12.
What is the InChIKey of 5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid?
The InChIKey is VSQMHJNRBVWUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21ClFNO5S/c1-16-19-14-18(10-11-23(19)33-24(16)25(29)30)34(31,32)28(13-12-17-6-3-2-4-7-17)15-20-21(26)8-5-9-22(20)27/h2-11,14H,12-13,15H2,1H3,(H,29,30).
What are the key properties of 5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid?
5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid has a molecular weight of 501.96 g/mol, XLogP of 5.67, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-chloro-6-fluorophenyl)methyl-(2-phenylethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid is sourced from PubChem (CID 167174713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).