2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide

C19H17ClN2O5S — CID 26590215

IUPAC2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccccc1Cl)Nc1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C19H17ClN2O5S/c20-17-8-1-2-9-18(17)27-13-19(23)22-14-5-3-7-16(11-14)28(24,25)21-12-15-6-4-10-26-15/h1-11,21H,12-13H2,(H,22,23)
InChIKeyFHQUPLNVQDMGBM-UHFFFAOYSA-N
MW420.87 g/mol
LogP3.43
Rot. Bonds8

About 2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide

2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide (PubChem CID 26590215) has the molecular formula C19H17ClN2O5S and a molecular weight of 420.87 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
PubChem CID26590215
Molecular FormulaC19H17ClN2O5S
Molecular Weight420.87 g/mol
Exact Mass420.05
IUPAC Name2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccccc1Cl)Nc1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C19H17ClN2O5S/c20-17-8-1-2-9-18(17)27-13-19(23)22-14-5-3-7-16(11-14)28(24,25)21-12-15-6-4-10-26-15/h1-11,21H,12-13H2,(H,22,23)
InChIKeyFHQUPLNVQDMGBM-UHFFFAOYSA-N
XLogP3.43
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.87
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide (CID 26590215) is 2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide is O=C(COc1ccccc1Cl)Nc1cccc(S(=O)(=O)NCc2ccco2)c1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide?
The InChIKey is FHQUPLNVQDMGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O5S/c20-17-8-1-2-9-18(17)27-13-19(23)22-14-5-3-7-16(11-14)28(24,25)21-12-15-6-4-10-26-15/h1-11,21H,12-13H2,(H,22,23).
What are the key properties of 2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide?
2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide has a molecular weight of 420.87 g/mol, XLogP of 3.43, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 26590215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).