2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide

C19H15F2NO2S — CID 60589332

IUPAC2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide
SMILESCN(c1ccccc1-c1ccccc1)S(=O)(=O)c1cc(F)ccc1F
InChIInChI=1S/C19H15F2NO2S/c1-22(25(23,24)19-13-15(20)11-12-17(19)21)18-10-6-5-9-16(18)14-7-3-2-4-8-14/h2-13H,1H3
InChIKeyOBBWTIHRWGCXFZ-UHFFFAOYSA-N
MW359.40 g/mol
LogP4.46
Rot. Bonds4

About 2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide

2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide (PubChem CID 60589332) has the molecular formula C19H15F2NO2S and a molecular weight of 359.40 g/mol. Its IUPAC name is 2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide
PubChem CID60589332
Molecular FormulaC19H15F2NO2S
Molecular Weight359.40 g/mol
Exact Mass359.08
IUPAC Name2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide
SMILESCN(c1ccccc1-c1ccccc1)S(=O)(=O)c1cc(F)ccc1F
InChIInChI=1S/C19H15F2NO2S/c1-22(25(23,24)19-13-15(20)11-12-17(19)21)18-10-6-5-9-16(18)14-7-3-2-4-8-14/h2-13H,1H3
InChIKeyOBBWTIHRWGCXFZ-UHFFFAOYSA-N
XLogP4.46
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.40
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-dichloro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide
CID 100509278
2-[(2,5-difluorophenyl)sulfonyl-methylamino]-5-fluorobenzoic acid
CID 167809373
N-methyl-N-(2-phenylphenyl)benzenesulfonamide
CID 95046460
4-fluoro-N-(2-fluorophenyl)-N-methylbenzenesulfonamide
CID 51096183
N-benzyl-2,5-difluoro-N-propan-2-ylbenzenesulfonamide
CID 60516930
2,5-difluoro-N-[(2S)-2-hydroxypropyl]-N-phenylbenzenesulfonamide
CID 94824462
5-fluoro-2-phenylbenzenesulfonic acid
CID 18324012
N-(2,4-difluorophenyl)-3-fluoro-N-methylbenzenesulfonamide
CID 3853010
N-[(2-aminophenyl)methyl]-2,5-difluoro-N-methylbenzenesulfonamide
CID 43458468
2-[(2-fluorophenyl)sulfonyl-methylamino]benzoic acid
CID 16773334
(2,5-difluorophenyl)sulfonyl-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2-methylphenyl]carbamic acid
CID 71071039
N-(1-bromopropan-2-yl)-2,5-difluoro-N-methylbenzenesulfonamide
CID 104556434

Frequently Asked Questions

What is the IUPAC name of 2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The IUPAC name of 2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide (CID 60589332) is 2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide.
What is the SMILES notation for 2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The canonical SMILES for 2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide is CN(c1ccccc1-c1ccccc1)S(=O)(=O)c1cc(F)ccc1F.
What is the InChIKey of 2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The InChIKey is OBBWTIHRWGCXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2NO2S/c1-22(25(23,24)19-13-15(20)11-12-17(19)21)18-10-6-5-9-16(18)14-7-3-2-4-8-14/h2-13H,1H3.
What are the key properties of 2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide?
2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide has a molecular weight of 359.40 g/mol, XLogP of 4.46, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-difluoro-N-methyl-N-(2-phenylphenyl)benzenesulfonamide is sourced from PubChem (CID 60589332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).