N-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide

C14H16N2O4S — CID 71798510

IUPACN-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCCc2ccoc2)cc1
InChIInChI=1S/C14H16N2O4S/c1-11(17)16-13-2-4-14(5-3-13)21(18,19)15-8-6-12-7-9-20-10-12/h2-5,7,9-10,15H,6,8H2,1H3,(H,16,17)
InChIKeyHBXVKEBCUXNSQP-UHFFFAOYSA-N
MW308.36 g/mol
LogP1.76
Rot. Bonds6

About N-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide

N-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide (PubChem CID 71798510) has the molecular formula C14H16N2O4S and a molecular weight of 308.36 g/mol. Its IUPAC name is N-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide
PubChem CID71798510
Molecular FormulaC14H16N2O4S
Molecular Weight308.36 g/mol
Exact Mass308.08
IUPAC NameN-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCCc2ccoc2)cc1
InChIInChI=1S/C14H16N2O4S/c1-11(17)16-13-2-4-14(5-3-13)21(18,19)15-8-6-12-7-9-20-10-12/h2-5,7,9-10,15H,6,8H2,1H3,(H,16,17)
InChIKeyHBXVKEBCUXNSQP-UHFFFAOYSA-N
XLogP1.76
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide (CID 71798510) is N-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCCc2ccoc2)cc1.
What is the InChIKey of N-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide?
The InChIKey is HBXVKEBCUXNSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4S/c1-11(17)16-13-2-4-14(5-3-13)21(18,19)15-8-6-12-7-9-20-10-12/h2-5,7,9-10,15H,6,8H2,1H3,(H,16,17).
What are the key properties of N-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide?
N-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide has a molecular weight of 308.36 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(furan-3-yl)ethylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 71798510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).