3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide

C13H14N2O4S — CID 61130146

IUPAC3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)CCc1ccco1
InChIInChI=1S/C13H14N2O4S/c14-20(17,18)12-6-2-1-5-11(12)15-13(16)8-7-10-4-3-9-19-10/h1-6,9H,7-8H2,(H,15,16)(H2,14,17,18)
InChIKeyYACGBVQUOARPMU-UHFFFAOYSA-N
MW294.33 g/mol
LogP1.50
Rot. Bonds5

About 3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide

3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide (PubChem CID 61130146) has the molecular formula C13H14N2O4S and a molecular weight of 294.33 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide
PubChem CID61130146
Molecular FormulaC13H14N2O4S
Molecular Weight294.33 g/mol
Exact Mass294.07
IUPAC Name3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)CCc1ccco1
InChIInChI=1S/C13H14N2O4S/c14-20(17,18)12-6-2-1-5-11(12)15-13(16)8-7-10-4-3-9-19-10/h1-6,9H,7-8H2,(H,15,16)(H2,14,17,18)
InChIKeyYACGBVQUOARPMU-UHFFFAOYSA-N
XLogP1.50
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(2-sulfamoylphenyl)propanamide
CID 10705385
3-(furan-2-yl)-N-(4-sulfamoylphenyl)propanamide
CID 18863026
4-oxo-4-(2-sulfamoylanilino)butanoic acid
CID 61129519
N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide
CID 51158824
3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide
CID 78772786
3-[3-(furan-2-yl)propanoylamino]-4-hydroxybenzoic acid
CID 107264676
N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-(furan-2-yl)propanamide
CID 17393633
N-(2-cyano-3-fluorophenyl)-3-(furan-2-yl)propanamide
CID 43580455
4-bromo-3-[3-(furan-2-yl)propanoylamino]benzoic acid
CID 107812592
3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 35329167
N-[2-bromo-4-[(E)-N'-hydroxycarbamimidoyl]phenyl]-3-(furan-2-yl)propanamide
CID 107790367
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(furan-2-yl)propanamide
CID 9361546

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide?
The IUPAC name of 3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide (CID 61130146) is 3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide is NS(=O)(=O)c1ccccc1NC(=O)CCc1ccco1.
What is the InChIKey of 3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide?
The InChIKey is YACGBVQUOARPMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4S/c14-20(17,18)12-6-2-1-5-11(12)15-13(16)8-7-10-4-3-9-19-10/h1-6,9H,7-8H2,(H,15,16)(H2,14,17,18).
What are the key properties of 3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide?
3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide has a molecular weight of 294.33 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-(2-sulfamoylphenyl)propanamide is sourced from PubChem (CID 61130146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).