2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

C17H19FN2O4S — CID 58756933

IUPAC2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)COCc2ccc(F)cc2)cc1
InChIInChI=1S/C17H19FN2O4S/c18-15-5-1-14(2-6-15)11-24-12-17(21)20-10-9-13-3-7-16(8-4-13)25(19,22)23/h1-8H,9-12H2,(H,20,21)(H2,19,22,23)
InChIKeyJOVPXDIXDOZNOT-UHFFFAOYSA-N
MW366.41 g/mol
LogP1.35
Rot. Bonds8

About 2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (PubChem CID 58756933) has the molecular formula C17H19FN2O4S and a molecular weight of 366.41 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
PubChem CID58756933
Molecular FormulaC17H19FN2O4S
Molecular Weight366.41 g/mol
Exact Mass366.10
IUPAC Name2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)COCc2ccc(F)cc2)cc1
InChIInChI=1S/C17H19FN2O4S/c18-15-5-1-14(2-6-15)11-24-12-17(21)20-10-9-13-3-7-16(8-4-13)25(19,22)23/h1-8H,9-12H2,(H,20,21)(H2,19,22,23)
InChIKeyJOVPXDIXDOZNOT-UHFFFAOYSA-N
XLogP1.35
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.41
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (CID 58756933) is 2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The canonical SMILES for 2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is NS(=O)(=O)c1ccc(CCNC(=O)COCc2ccc(F)cc2)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The InChIKey is JOVPXDIXDOZNOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O4S/c18-15-5-1-14(2-6-15)11-24-12-17(21)20-10-9-13-3-7-16(8-4-13)25(19,22)23/h1-8H,9-12H2,(H,20,21)(H2,19,22,23).
What are the key properties of 2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide has a molecular weight of 366.41 g/mol, XLogP of 1.35, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is sourced from PubChem (CID 58756933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).