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

C14H15FN2O4S — CID 110345851

IUPAC2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
SMILESO=C(NCCS(=O)(=O)NCc1ccco1)c1ccccc1F
InChIInChI=1S/C14H15FN2O4S/c15-13-6-2-1-5-12(13)14(18)16-7-9-22(19,20)17-10-11-4-3-8-21-11/h1-6,8,17H,7,9-10H2,(H,16,18)
InChIKeyUCMBOTDNVVCPDW-UHFFFAOYSA-N
MW326.35 g/mol
LogP1.27
Rot. Bonds7

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

2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide (PubChem CID 110345851) has the molecular formula C14H15FN2O4S and a molecular weight of 326.35 g/mol. Its IUPAC name is 2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
PubChem CID110345851
Molecular FormulaC14H15FN2O4S
Molecular Weight326.35 g/mol
Exact Mass326.07
IUPAC Name2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
SMILESO=C(NCCS(=O)(=O)NCc1ccco1)c1ccccc1F
InChIInChI=1S/C14H15FN2O4S/c15-13-6-2-1-5-12(13)14(18)16-7-9-22(19,20)17-10-11-4-3-8-21-11/h1-6,8,17H,7,9-10H2,(H,16,18)
InChIKeyUCMBOTDNVVCPDW-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]-2-methylbenzamide
CID 110345848
3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
CID 110345852
4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
CID 110345881
N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide
CID 110345892
2-fluoro-N-[2-[4-(furan-2-ylmethylsulfamoyl)anilino]-2-oxoethyl]benzamide
CID 2471000
N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-4-phenoxybutanamide
CID 110345873
N-[2-(2-fluorophenyl)ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide
CID 31282083
[2-(furan-2-ylmethylamino)-2-oxoethyl] 2-fluorobenzoate
CID 2084919
2,4-difluoro-N-[3-(furan-2-ylmethylamino)-3-oxopropyl]benzamide
CID 51192536
2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide
CID 104916403
N-[2-(benzylsulfamoyl)ethyl]-2-iodobenzamide
CID 55795602
N-[2-(benzylsulfamoyl)ethyl]-2-fluoro-4-methoxybenzamide
CID 55795889

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide?
The IUPAC name of 2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide (CID 110345851) is 2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide?
The canonical SMILES for 2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide is O=C(NCCS(=O)(=O)NCc1ccco1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide?
The InChIKey is UCMBOTDNVVCPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O4S/c15-13-6-2-1-5-12(13)14(18)16-7-9-22(19,20)17-10-11-4-3-8-21-11/h1-6,8,17H,7,9-10H2,(H,16,18).
What are the key properties of 2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide?
2-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 2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide is sourced from PubChem (CID 110345851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).