2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide

C19H24FN3O3S — CID 24616569

IUPAC2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide
SMILESCCCCN(C)S(=O)(=O)c1ccc(NCC(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C19H24FN3O3S/c1-3-4-13-23(2)27(25,26)18-11-9-16(10-12-18)21-14-19(24)22-17-7-5-15(20)6-8-17/h5-12,21H,3-4,13-14H2,1-2H3,(H,22,24)
InChIKeyDWOOPVNNLVBOFD-UHFFFAOYSA-N
MW393.48 g/mol
LogP3.30
Rot. Bonds9

About 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide

2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide (PubChem CID 24616569) has the molecular formula C19H24FN3O3S and a molecular weight of 393.48 g/mol. Its IUPAC name is 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide
PubChem CID24616569
Molecular FormulaC19H24FN3O3S
Molecular Weight393.48 g/mol
Exact Mass393.15
IUPAC Name2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide
SMILESCCCCN(C)S(=O)(=O)c1ccc(NCC(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C19H24FN3O3S/c1-3-4-13-23(2)27(25,26)18-11-9-16(10-12-18)21-14-19(24)22-17-7-5-15(20)6-8-17/h5-12,21H,3-4,13-14H2,1-2H3,(H,22,24)
InChIKeyDWOOPVNNLVBOFD-UHFFFAOYSA-N
XLogP3.30
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.48
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(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

2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(2,6-difluorophenyl)acetamide
CID 24616559
N-(4-bromo-2-fluorophenyl)-2-[4-[butyl(methyl)sulfamoyl]anilino]acetamide
CID 24616557
2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(2,3-dimethylphenyl)acetamide
CID 24616544
2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(2-propan-2-ylphenyl)acetamide
CID 24616609
N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide
CID 7733392
N-ethyl-4-[4-[(4-fluorophenyl)sulfonyl-methylamino]butanoylamino]benzamide
CID 55802134
N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenoxy)acetamide
CID 7948733
N-[3-[4-[butyl(methyl)sulfamoyl]anilino]-3-oxopropyl]-2,4-difluorobenzamide
CID 30669790
N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide
CID 9218220
N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)acetamide
CID 8750734
N-[4-[[2-(4-fluoroanilino)-2-oxoethyl]amino]phenyl]butanamide
CID 54836956
N-[4-[[2-(4-fluoroanilino)acetyl]amino]phenyl]propanamide
CID 54813242

Frequently Asked Questions

What is the IUPAC name of 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide (CID 24616569) is 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide is CCCCN(C)S(=O)(=O)c1ccc(NCC(=O)Nc2ccc(F)cc2)cc1.
What is the InChIKey of 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide?
The InChIKey is DWOOPVNNLVBOFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN3O3S/c1-3-4-13-23(2)27(25,26)18-11-9-16(10-12-18)21-14-19(24)22-17-7-5-15(20)6-8-17/h5-12,21H,3-4,13-14H2,1-2H3,(H,22,24).
What are the key properties of 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide?
2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide has a molecular weight of 393.48 g/mol, XLogP of 3.30, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 24616569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).