2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide

C11H9F2NO3S — CID 3496190

IUPAC2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide
SMILESO=S(=O)(NCc1ccco1)c1ccc(F)cc1F
InChIInChI=1S/C11H9F2NO3S/c12-8-3-4-11(10(13)6-8)18(15,16)14-7-9-2-1-5-17-9/h1-6,14H,7H2
InChIKeyFOYMKHPOLVLKNY-UHFFFAOYSA-N
MW273.26 g/mol
LogP2.04
Rot. Bonds4

About 2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide

2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide (PubChem CID 3496190) has the molecular formula C11H9F2NO3S and a molecular weight of 273.26 g/mol. Its IUPAC name is 2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound Name2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide
PubChem CID3496190
Molecular FormulaC11H9F2NO3S
Molecular Weight273.26 g/mol
Exact Mass273.03
IUPAC Name2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide
SMILESO=S(=O)(NCc1ccco1)c1ccc(F)cc1F
InChIInChI=1S/C11H9F2NO3S/c12-8-3-4-11(10(13)6-8)18(15,16)14-7-9-2-1-5-17-9/h1-6,14H,7H2
InChIKeyFOYMKHPOLVLKNY-UHFFFAOYSA-N
XLogP2.04
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.26
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide?
The IUPAC name of 2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide (CID 3496190) is 2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide.
What is the SMILES notation for 2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide?
The canonical SMILES for 2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide is O=S(=O)(NCc1ccco1)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide?
The InChIKey is FOYMKHPOLVLKNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2NO3S/c12-8-3-4-11(10(13)6-8)18(15,16)14-7-9-2-1-5-17-9/h1-6,14H,7H2.
What are the key properties of 2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide?
2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide has a molecular weight of 273.26 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 3496190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).