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

C19H14F2N2O3S — CID 39948261

IUPAC2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide
SMILESO=C(Nc1ccccc1NS(=O)(=O)c1ccc(F)cc1)c1ccccc1F
InChIInChI=1S/C19H14F2N2O3S/c20-13-9-11-14(12-10-13)27(25,26)23-18-8-4-3-7-17(18)22-19(24)15-5-1-2-6-16(15)21/h1-12,23H,(H,22,24)
InChIKeyIWCUBDGLNCIJFU-UHFFFAOYSA-N
MW388.40 g/mol
LogP4.02
Rot. Bonds5

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

2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide (PubChem CID 39948261) has the molecular formula C19H14F2N2O3S and a molecular weight of 388.40 g/mol. Its IUPAC name is 2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide
PubChem CID39948261
Molecular FormulaC19H14F2N2O3S
Molecular Weight388.40 g/mol
Exact Mass388.07
IUPAC Name2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide
SMILESO=C(Nc1ccccc1NS(=O)(=O)c1ccc(F)cc1)c1ccccc1F
InChIInChI=1S/C19H14F2N2O3S/c20-13-9-11-14(12-10-13)27(25,26)23-18-8-4-3-7-17(18)22-19(24)15-5-1-2-6-16(15)21/h1-12,23H,(H,22,24)
InChIKeyIWCUBDGLNCIJFU-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

N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 2332033
3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide
CID 78805836
2-fluoro-N-[2-fluoro-4-(phenylsulfamoyl)phenyl]benzamide
CID 18893255
N-(3-benzamidophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 55869973
2-(benzenesulfonamido)-N-(4-bromo-2-fluorophenyl)benzamide
CID 4223375
N-(1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 2336815
2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide
CID 1325152
2-fluoro-N-[2-fluoro-4-[(4-iodophenyl)sulfamoyl]phenyl]benzamide
CID 18893279
N-[2-(aziridine-1-carbonyl)phenyl]-4-fluorobenzenesulfonamide
CID 2336130
N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-2,7-dimethylquinoline-3-carboxamide
CID 55912071
N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-2,6-dimethylquinoline-3-carboxamide
CID 55645214
2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide
CID 126415100

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide?
The IUPAC name of 2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide (CID 39948261) is 2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide?
The canonical SMILES for 2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide is O=C(Nc1ccccc1NS(=O)(=O)c1ccc(F)cc1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide?
The InChIKey is IWCUBDGLNCIJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2O3S/c20-13-9-11-14(12-10-13)27(25,26)23-18-8-4-3-7-17(18)22-19(24)15-5-1-2-6-16(15)21/h1-12,23H,(H,22,24).
What are the key properties of 2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide?
2-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 2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide is sourced from PubChem (CID 39948261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).