N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide

C16H15FN2O4S — CID 3379076

IUPACN-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide
SMILESCC(=O)NS(=O)(=O)c1ccc(NC(=O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C16H15FN2O4S/c1-11(20)19-24(22,23)15-8-6-14(7-9-15)18-16(21)10-12-2-4-13(17)5-3-12/h2-9H,10H2,1H3,(H,18,21)(H,19,20)
InChIKeyOGRZJQLKMSUFFH-UHFFFAOYSA-N
MW350.37 g/mol
LogP1.83
Rot. Bonds5

About N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide

N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide (PubChem CID 3379076) has the molecular formula C16H15FN2O4S and a molecular weight of 350.37 g/mol. Its IUPAC name is N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide
PubChem CID3379076
Molecular FormulaC16H15FN2O4S
Molecular Weight350.37 g/mol
Exact Mass350.07
IUPAC NameN-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide
SMILESCC(=O)NS(=O)(=O)c1ccc(NC(=O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C16H15FN2O4S/c1-11(20)19-24(22,23)15-8-6-14(7-9-15)18-16(21)10-12-2-4-13(17)5-3-12/h2-9H,10H2,1H3,(H,18,21)(H,19,20)
InChIKeyOGRZJQLKMSUFFH-UHFFFAOYSA-N
XLogP1.83
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.37
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[4-(acetylsulfamoyl)phenyl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide
CID 4786491
N-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfonylacetamide
CID 25044330
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(4-methylphenyl)acetamide
CID 27228794
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide
CID 28580249
2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide
CID 56683687
N-[4-(acetylsulfamoyl)phenyl]-2-(3,4-dichlorophenyl)acetamide
CID 2471941
N,N'-bis[4-(acetylsulfamoyl)phenyl]pentanediamide
CID 4199591
N,N'-bis[4-(acetylsulfamoyl)phenyl]hexanediamide
CID 3474503
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
2-(4-acetamidophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 55377318
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-(4-fluorophenyl)acetamide
CID 51549535
N-[4-[1,3-bis(4-fluorophenyl)propan-2-ylsulfamoyl]phenyl]acetamide
CID 20931904

Frequently Asked Questions

What is the IUPAC name of N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide (CID 3379076) is N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide is CC(=O)NS(=O)(=O)c1ccc(NC(=O)Cc2ccc(F)cc2)cc1.
What is the InChIKey of N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide?
The InChIKey is OGRZJQLKMSUFFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O4S/c1-11(20)19-24(22,23)15-8-6-14(7-9-15)18-16(21)10-12-2-4-13(17)5-3-12/h2-9H,10H2,1H3,(H,18,21)(H,19,20).
What are the key properties of N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide?
N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide has a molecular weight of 350.37 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 3379076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).