2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide

C17H19FN2O4S — CID 166223102

IUPAC2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide
SMILESCCC(NC(=O)C(O)c1ccc(F)cc1)c1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C17H19FN2O4S/c1-2-15(12-4-3-5-14(10-12)25(19,23)24)20-17(22)16(21)11-6-8-13(18)9-7-11/h3-10,15-16,21H,2H2,1H3,(H,20,22)(H2,19,23,24)
InChIKeyULCFCQACTYATOJ-UHFFFAOYSA-N
MW366.41 g/mol
LogP1.77
Rot. Bonds6

About 2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide

2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide (PubChem CID 166223102) has the molecular formula C17H19FN2O4S and a molecular weight of 366.41 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide
PubChem CID166223102
Molecular FormulaC17H19FN2O4S
Molecular Weight366.41 g/mol
Exact Mass366.10
IUPAC Name2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide
SMILESCCC(NC(=O)C(O)c1ccc(F)cc1)c1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C17H19FN2O4S/c1-2-15(12-4-3-5-14(10-12)25(19,23)24)20-17(22)16(21)11-6-8-13(18)9-7-11/h3-10,15-16,21H,2H2,1H3,(H,20,22)(H2,19,23,24)
InChIKeyULCFCQACTYATOJ-UHFFFAOYSA-N
XLogP1.77
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.41
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide (CID 166223102) is 2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide is CCC(NC(=O)C(O)c1ccc(F)cc1)c1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide?
The InChIKey is ULCFCQACTYATOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O4S/c1-2-15(12-4-3-5-14(10-12)25(19,23)24)20-17(22)16(21)11-6-8-13(18)9-7-11/h3-10,15-16,21H,2H2,1H3,(H,20,22)(H2,19,23,24).
What are the key properties of 2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide?
2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide has a molecular weight of 366.41 g/mol, XLogP of 1.77, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-2-hydroxy-N-[1-(3-sulfamoylphenyl)propyl]acetamide is sourced from PubChem (CID 166223102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).