N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide

C20H16F2N2O3S — CID 2973617

IUPACN-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
SMILESO=C(CN(c1ccccc1)S(=O)(=O)c1ccc(F)cc1)Nc1ccc(F)cc1
InChIInChI=1S/C20H16F2N2O3S/c21-15-6-10-17(11-7-15)23-20(25)14-24(18-4-2-1-3-5-18)28(26,27)19-12-8-16(22)9-13-19/h1-13H,14H2,(H,23,25)
InChIKeyHJVPUVLQHTXUMC-UHFFFAOYSA-N
MW402.42 g/mol
LogP3.80
Rot. Bonds6

About N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide

N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide (PubChem CID 2973617) has the molecular formula C20H16F2N2O3S and a molecular weight of 402.42 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
PubChem CID2973617
Molecular FormulaC20H16F2N2O3S
Molecular Weight402.42 g/mol
Exact Mass402.08
IUPAC NameN-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
SMILESO=C(CN(c1ccccc1)S(=O)(=O)c1ccc(F)cc1)Nc1ccc(F)cc1
InChIInChI=1S/C20H16F2N2O3S/c21-15-6-10-17(11-7-15)23-20(25)14-24(18-4-2-1-3-5-18)28(26,27)19-12-8-16(22)9-13-19/h1-13H,14H2,(H,23,25)
InChIKeyHJVPUVLQHTXUMC-UHFFFAOYSA-N
XLogP3.80
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.42
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
CID 1289283
2-[N-(benzenesulfonyl)anilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide
CID 43880207
N-(4-bromophenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide
CID 30259314
2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-(4-methylphenyl)acetamide
CID 1361908
2-(N-(4-fluorophenyl)sulfonylanilino)-N-(4-piperidin-1-ylphenyl)acetamide
CID 100511409
N-(2,6-difluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
CID 2223913
2-[N-(benzenesulfonyl)-3-methylanilino]-N-(4-fluorophenyl)acetamide
CID 1288293
N-(4-fluorophenyl)-2-(N-methylsulfonylanilino)acetamide
CID 773985
2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide
CID 43881103
2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide
CID 1103810
N-(2-chlorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
CID 3958510
N-(2,6-dimethylphenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
CID 1289243

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide (CID 2973617) is N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide is O=C(CN(c1ccccc1)S(=O)(=O)c1ccc(F)cc1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide?
The InChIKey is HJVPUVLQHTXUMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N2O3S/c21-15-6-10-17(11-7-15)23-20(25)14-24(18-4-2-1-3-5-18)28(26,27)19-12-8-16(22)9-13-19/h1-13H,14H2,(H,23,25).
What are the key properties of N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide?
N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide has a molecular weight of 402.42 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide is sourced from PubChem (CID 2973617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).