2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran

C15H10FNO5S — CID 146097133

IUPAC2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran
SMILESO=C(Nc1ccc(OS(=O)(=O)F)cc1)c1cc2ccccc2o1
InChIInChI=1S/C15H10FNO5S/c16-23(19,20)22-12-7-5-11(6-8-12)17-15(18)14-9-10-3-1-2-4-13(10)21-14/h1-9H,(H,17,18)
InChIKeyYYKGUJDLBRKETG-UHFFFAOYSA-N
MW335.31 g/mol
LogP3.28
Rot. Bonds4

About 2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran

2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran (PubChem CID 146097133) has the molecular formula C15H10FNO5S and a molecular weight of 335.31 g/mol. Its IUPAC name is 2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran.

Molecular Properties

Compound Name2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran
PubChem CID146097133
Molecular FormulaC15H10FNO5S
Molecular Weight335.31 g/mol
Exact Mass335.03
IUPAC Name2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran
SMILESO=C(Nc1ccc(OS(=O)(=O)F)cc1)c1cc2ccccc2o1
InChIInChI=1S/C15H10FNO5S/c16-23(19,20)22-12-7-5-11(6-8-12)17-15(18)14-9-10-3-1-2-4-13(10)21-14/h1-9H,(H,17,18)
InChIKeyYYKGUJDLBRKETG-UHFFFAOYSA-N
XLogP3.28
TPSA85.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.31
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(1-benzofuran-2-carbonylamino)phenyl] acetate
CID 6457571
N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
CID 744283
dimethyl 4-[4-(1-benzofuran-2-carbonylamino)phenoxy]benzene-1,2-dicarboxylate
CID 17360430
N-(4-iodophenyl)-1-benzofuran-2-carboxamide
CID 986281
N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide
CID 26929619
4-[3-(1-benzofuran-2-carbonylamino)phenoxy]phthalic acid
CID 17360428
N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-benzofuran-2-carboxamide
CID 26657128
N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-1-benzofuran-2-carboxamide
CID 1107583
N-[4-[2-(methoxyamino)-2-oxoethyl]phenyl]-1-benzofuran-2-carboxamide
CID 60572574
N-[4-(thiophene-2-carbonylamino)phenyl]-1-benzofuran-2-carboxamide
CID 1016193
N-(4-piperidin-1-ylsulfonylphenyl)-1-benzofuran-2-carboxamide
CID 6459741
N-[4-(azepan-1-ylsulfonyl)phenyl]-1-benzofuran-2-carboxamide
CID 9362905

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran?
The IUPAC name of 2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran (CID 146097133) is 2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran.
What is the SMILES notation for 2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran?
The canonical SMILES for 2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran is O=C(Nc1ccc(OS(=O)(=O)F)cc1)c1cc2ccccc2o1.
What is the InChIKey of 2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran?
The InChIKey is YYKGUJDLBRKETG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO5S/c16-23(19,20)22-12-7-5-11(6-8-12)17-15(18)14-9-10-3-1-2-4-13(10)21-14/h1-9H,(H,17,18).
What are the key properties of 2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran?
2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran has a molecular weight of 335.31 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran is sourced from PubChem (CID 146097133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).