N-(2,5-difluorophenyl)naphthalene-2-sulfonamide

C16H11F2NO2S — CID 22773480

IUPACN-(2,5-difluorophenyl)naphthalene-2-sulfonamide
SMILESO=S(=O)(Nc1cc(F)ccc1F)c1ccc2ccccc2c1
InChIInChI=1S/C16H11F2NO2S/c17-13-6-8-15(18)16(10-13)19-22(20,21)14-7-5-11-3-1-2-4-12(11)9-14/h1-10,19H
InChIKeyMMWJPSQTVXVBIR-UHFFFAOYSA-N
MW319.33 g/mol
LogP3.92
Rot. Bonds3

About N-(2,5-difluorophenyl)naphthalene-2-sulfonamide

N-(2,5-difluorophenyl)naphthalene-2-sulfonamide (PubChem CID 22773480) has the molecular formula C16H11F2NO2S and a molecular weight of 319.33 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)naphthalene-2-sulfonamide
PubChem CID22773480
Molecular FormulaC16H11F2NO2S
Molecular Weight319.33 g/mol
Exact Mass319.05
IUPAC NameN-(2,5-difluorophenyl)naphthalene-2-sulfonamide
SMILESO=S(=O)(Nc1cc(F)ccc1F)c1ccc2ccccc2c1
InChIInChI=1S/C16H11F2NO2S/c17-13-6-8-15(18)16(10-13)19-22(20,21)14-7-5-11-3-1-2-4-12(11)9-14/h1-10,19H
InChIKeyMMWJPSQTVXVBIR-UHFFFAOYSA-N
XLogP3.92
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.33
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3,4-trifluorophenyl)naphthalene-2-sulfonamide
CID 9464601
N-(2,5-difluorophenyl)-3-fluorobenzenesulfonamide
CID 8500597
3-chloro-N-(2,5-difluorophenyl)benzenesulfonamide
CID 8500608
N-(3-fluoro-2-hydroxyphenyl)naphthalene-2-sulfonamide
CID 150166464
4-amino-N-(2,5-difluorophenyl)benzenesulfonamide
CID 2730891
N-(2,5-difluorophenyl)-3-hydroxybenzenesulfonamide
CID 81258697
N-[5-(naphthalen-2-ylsulfonylamino)naphthalen-1-yl]naphthalene-2-sulfonamide
CID 3407912
N-(2-methylphenyl)naphthalene-2-sulfonamide
CID 3308551
N-(2,5-difluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 8500598
2,4-difluoro-N-isoquinolin-5-ylbenzenesulfonamide;N-isoquinolin-5-ylnaphthalene-2-sulfonamide
CID 161272162
2-chloro-N-(2,5-difluorophenyl)pyridine-4-sulfonamide
CID 54895626
4-(1-aminoethyl)-N-(2,5-difluorophenyl)benzenesulfonamide
CID 43105533

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)naphthalene-2-sulfonamide?
The IUPAC name of N-(2,5-difluorophenyl)naphthalene-2-sulfonamide (CID 22773480) is N-(2,5-difluorophenyl)naphthalene-2-sulfonamide.
What is the SMILES notation for N-(2,5-difluorophenyl)naphthalene-2-sulfonamide?
The canonical SMILES for N-(2,5-difluorophenyl)naphthalene-2-sulfonamide is O=S(=O)(Nc1cc(F)ccc1F)c1ccc2ccccc2c1.
What is the InChIKey of N-(2,5-difluorophenyl)naphthalene-2-sulfonamide?
The InChIKey is MMWJPSQTVXVBIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F2NO2S/c17-13-6-8-15(18)16(10-13)19-22(20,21)14-7-5-11-3-1-2-4-12(11)9-14/h1-10,19H.
What are the key properties of N-(2,5-difluorophenyl)naphthalene-2-sulfonamide?
N-(2,5-difluorophenyl)naphthalene-2-sulfonamide has a molecular weight of 319.33 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)naphthalene-2-sulfonamide is sourced from PubChem (CID 22773480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).