3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide

C14H15FN2O4S — CID 110345852

IUPAC3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
SMILESO=C(NCCS(=O)(=O)NCc1ccco1)c1cccc(F)c1
InChIInChI=1S/C14H15FN2O4S/c15-12-4-1-3-11(9-12)14(18)16-6-8-22(19,20)17-10-13-5-2-7-21-13/h1-5,7,9,17H,6,8,10H2,(H,16,18)
InChIKeyJGSGRIHHXLJSQN-UHFFFAOYSA-N
MW326.35 g/mol
LogP1.27
Rot. Bonds7

About 3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide

3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide (PubChem CID 110345852) has the molecular formula C14H15FN2O4S and a molecular weight of 326.35 g/mol. Its IUPAC name is 3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
PubChem CID110345852
Molecular FormulaC14H15FN2O4S
Molecular Weight326.35 g/mol
Exact Mass326.07
IUPAC Name3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
SMILESO=C(NCCS(=O)(=O)NCc1ccco1)c1cccc(F)c1
InChIInChI=1S/C14H15FN2O4S/c15-12-4-1-3-11(9-12)14(18)16-6-8-22(19,20)17-10-13-5-2-7-21-13/h1-5,7,9,17H,6,8,10H2,(H,16,18)
InChIKeyJGSGRIHHXLJSQN-UHFFFAOYSA-N
XLogP1.27
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide
CID 110345892
2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
CID 110345851
4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
CID 110345881
N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-2-methylbenzamide
CID 110345848
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
1-N-[(2-fluorophenyl)methyl]-3-N-(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109053947
2-cyano-3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-3-oxopropanamide
CID 47052840
N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 24639632
N-(furan-2-ylmethyl)-3-methylbenzamide
CID 796307
N-[2-(benzylsulfamoyl)ethyl]-3-bromobenzamide
CID 55726600
N-[2-[(2,6-difluorophenyl)methylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide
CID 7619259
N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-4-phenoxybutanamide
CID 110345873

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide?
The IUPAC name of 3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide (CID 110345852) is 3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide.
What is the SMILES notation for 3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide?
The canonical SMILES for 3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide is O=C(NCCS(=O)(=O)NCc1ccco1)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide?
The InChIKey is JGSGRIHHXLJSQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O4S/c15-12-4-1-3-11(9-12)14(18)16-6-8-22(19,20)17-10-13-5-2-7-21-13/h1-5,7,9,17H,6,8,10H2,(H,16,18).
What are the key properties of 3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide?
3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide has a molecular weight of 326.35 g/mol, XLogP of 1.27, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide is sourced from PubChem (CID 110345852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).