1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide

C13H14FNO4S — CID 75387246

IUPAC1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide
SMILESO=S(=O)(Cc1ccccc1F)NC(CO)c1ccco1
InChIInChI=1S/C13H14FNO4S/c14-11-5-2-1-4-10(11)9-20(17,18)15-12(8-16)13-6-3-7-19-13/h1-7,12,15-16H,8-9H2
InChIKeyUQQZLIXTRLJERX-UHFFFAOYSA-N
MW299.32 g/mol
LogP1.57
Rot. Bonds6

About 1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide

1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide (PubChem CID 75387246) has the molecular formula C13H14FNO4S and a molecular weight of 299.32 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide
PubChem CID75387246
Molecular FormulaC13H14FNO4S
Molecular Weight299.32 g/mol
Exact Mass299.06
IUPAC Name1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide
SMILESO=S(=O)(Cc1ccccc1F)NC(CO)c1ccco1
InChIInChI=1S/C13H14FNO4S/c14-11-5-2-1-4-10(11)9-20(17,18)15-12(8-16)13-6-3-7-19-13/h1-7,12,15-16H,8-9H2
InChIKeyUQQZLIXTRLJERX-UHFFFAOYSA-N
XLogP1.57
TPSA79.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.32
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide 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 1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide?
The IUPAC name of 1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide (CID 75387246) is 1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide is O=S(=O)(Cc1ccccc1F)NC(CO)c1ccco1.
What is the InChIKey of 1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide?
The InChIKey is UQQZLIXTRLJERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FNO4S/c14-11-5-2-1-4-10(11)9-20(17,18)15-12(8-16)13-6-3-7-19-13/h1-7,12,15-16H,8-9H2.
What are the key properties of 1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide?
1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide has a molecular weight of 299.32 g/mol, XLogP of 1.57, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-[1-(furan-2-yl)-2-hydroxyethyl]methanesulfonamide is sourced from PubChem (CID 75387246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).