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

C19H23FN2O3S — CID 7733392

IUPACN-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide
SMILESCCCCN(C)S(=O)(=O)c1ccc(NC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C19H23FN2O3S/c1-3-4-13-22(2)26(24,25)17-11-9-16(10-12-17)21-19(23)14-15-7-5-6-8-18(15)20/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)
InChIKeyRQQYKWPGIGQZSW-UHFFFAOYSA-N
MW378.47 g/mol
LogP3.43
Rot. Bonds8

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

N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide (PubChem CID 7733392) has the molecular formula C19H23FN2O3S and a molecular weight of 378.47 g/mol. Its IUPAC name is N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide
PubChem CID7733392
Molecular FormulaC19H23FN2O3S
Molecular Weight378.47 g/mol
Exact Mass378.14
IUPAC NameN-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide
SMILESCCCCN(C)S(=O)(=O)c1ccc(NC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C19H23FN2O3S/c1-3-4-13-22(2)26(24,25)17-11-9-16(10-12-17)21-19(23)14-15-7-5-6-8-18(15)20/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)
InChIKeyRQQYKWPGIGQZSW-UHFFFAOYSA-N
XLogP3.43
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenoxy)acetamide
CID 7948733
2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-fluorophenyl)acetamide
CID 24616569
1-[4-[butyl(methyl)sulfamoyl]phenyl]-3-[[2-(hydroxymethyl)phenyl]methyl]urea
CID 47081340
2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(2,6-difluorophenyl)acetamide
CID 24616559
N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide
CID 100635724
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-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 24627575
N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-formylphenoxy)acetamide
CID 9009711
N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 17109445
N-[4-[butyl(methyl)sulfamoyl]phenyl]-4-methylsulfanylbenzamide
CID 8623651
N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)acetamide
CID 8750734

Frequently Asked Questions

What is the IUPAC name of N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide (CID 7733392) is N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide is CCCCN(C)S(=O)(=O)c1ccc(NC(=O)Cc2ccccc2F)cc1.
What is the InChIKey of N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide?
The InChIKey is RQQYKWPGIGQZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O3S/c1-3-4-13-22(2)26(24,25)17-11-9-16(10-12-17)21-19(23)14-15-7-5-6-8-18(15)20/h5-12H,3-4,13-14H2,1-2H3,(H,21,23).
What are the key properties of N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide?
N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide has a molecular weight of 378.47 g/mol, XLogP of 3.43, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 7733392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).