3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide

C19H14F2N2O3S — CID 78805836

IUPAC3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide
SMILESO=C(Nc1ccccc1NS(=O)(=O)c1ccc(F)cc1)c1cccc(F)c1
InChIInChI=1S/C19H14F2N2O3S/c20-14-8-10-16(11-9-14)27(25,26)23-18-7-2-1-6-17(18)22-19(24)13-4-3-5-15(21)12-13/h1-12,23H,(H,22,24)
InChIKeyWGAWWQVGVOISHO-UHFFFAOYSA-N
MW388.40 g/mol
LogP4.02
Rot. Bonds5

About 3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide

3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide (PubChem CID 78805836) has the molecular formula C19H14F2N2O3S and a molecular weight of 388.40 g/mol. Its IUPAC name is 3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide
PubChem CID78805836
Molecular FormulaC19H14F2N2O3S
Molecular Weight388.40 g/mol
Exact Mass388.07
IUPAC Name3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide
SMILESO=C(Nc1ccccc1NS(=O)(=O)c1ccc(F)cc1)c1cccc(F)c1
InChIInChI=1S/C19H14F2N2O3S/c20-14-8-10-16(11-9-14)27(25,26)23-18-7-2-1-6-17(18)22-19(24)13-4-3-5-15(21)12-13/h1-12,23H,(H,22,24)
InChIKeyWGAWWQVGVOISHO-UHFFFAOYSA-N
XLogP4.02
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.40
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide
CID 30879902
N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 2332033
N-(3-benzamidophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 55869973
N-(2-acetamidophenyl)-3-fluorobenzamide
CID 877390
2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide
CID 39948261
3-[(4-fluorophenyl)sulfonylamino]-N-(2-phenoxyphenyl)benzamide
CID 121042034
3-fluoro-N-(2-hydroxyphenyl)benzamide
CID 45029698
N-(4-fluoro-2-methylphenyl)-3-[(2-fluorophenyl)sulfamoyl]benzamide
CID 7980566
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-fluorobenzamide
CID 94783605
N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-fluorobenzamide
CID 55865230
N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide
CID 9411412
CID 171762168
CID 171762168

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide?
The IUPAC name of 3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide (CID 78805836) is 3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide.
What is the SMILES notation for 3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide?
The canonical SMILES for 3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide is O=C(Nc1ccccc1NS(=O)(=O)c1ccc(F)cc1)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide?
The InChIKey is WGAWWQVGVOISHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2O3S/c20-14-8-10-16(11-9-14)27(25,26)23-18-7-2-1-6-17(18)22-19(24)13-4-3-5-15(21)12-13/h1-12,23H,(H,22,24).
What are the key properties of 3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide?
3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide has a molecular weight of 388.40 g/mol, XLogP of 4.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide is sourced from PubChem (CID 78805836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).