N-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide

C13H16FNO2S — CID 2893042

IUPACN-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide
SMILESO=S(=O)(NC1CC2CCC1C2)c1ccc(F)cc1
InChIInChI=1S/C13H16FNO2S/c14-11-3-5-12(6-4-11)18(16,17)15-13-8-9-1-2-10(13)7-9/h3-6,9-10,13,15H,1-2,7-8H2
InChIKeyNQEORJVUEWDOPR-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.29
Rot. Bonds3

About N-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide

N-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide (PubChem CID 2893042) has the molecular formula C13H16FNO2S and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide
PubChem CID2893042
Molecular FormulaC13H16FNO2S
Molecular Weight269.34 g/mol
Exact Mass269.09
IUPAC NameN-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide
SMILESO=S(=O)(NC1CC2CCC1C2)c1ccc(F)cc1
InChIInChI=1S/C13H16FNO2S/c14-11-3-5-12(6-4-11)18(16,17)15-13-8-9-1-2-10(13)7-9/h3-6,9-10,13,15H,1-2,7-8H2
InChIKeyNQEORJVUEWDOPR-UHFFFAOYSA-N
XLogP2.29
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-Bicyclo[2.2.1]hept-2-yl-4-bromo-benzenesulfonamide
CID 2892422
N-(3-bicyclo[2.2.1]heptanyl)-4-chlorobenzenesulfonamide
CID 2894402
4-fluoro-N-[(1R,2R,4S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]benzenesulfonamide
CID 7200833
N-Bicyclo[2.2.1]hept-2-yl-4-methylbenzenesulfonamide
CID 573551
p-Toluenesulfonamide, N-2-bornyl-, endo-(+-)-
CID 212648
N-bicyclo[2.2.1]hept-2-yl-4-(methylthio)benzenesulfonamide
CID 2972062
[(4-Fluorophenyl)sulfonyl](1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine
CID 3743359
N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide
CID 4584936
4-Fluoro-N-(1,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-benzenesulfonamide
CID 44313401
4-fluoro-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)benzenesulfonamide
CID 2817589
4-fluoro-N-[(1S,2R,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]benzenesulfonamide
CID 6932703
4-fluoro-N-[(2S,4S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]benzenesulfonamide
CID 44313402

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide (CID 2893042) is N-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide is O=S(=O)(NC1CC2CCC1C2)c1ccc(F)cc1.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide?
The InChIKey is NQEORJVUEWDOPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FNO2S/c14-11-3-5-12(6-4-11)18(16,17)15-13-8-9-1-2-10(13)7-9/h3-6,9-10,13,15H,1-2,7-8H2.
What are the key properties of N-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide?
N-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide has a molecular weight of 269.34 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanyl)-4-fluorobenzenesulfonamide is sourced from PubChem (CID 2893042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).