N-cyclopentyl-2,4-difluorobenzenesulfonamide

C11H13F2NO2S — CID 2471611

IUPACN-cyclopentyl-2,4-difluorobenzenesulfonamide
SMILESO=S(=O)(NC1CCCC1)c1ccc(F)cc1F
InChIInChI=1S/C11H13F2NO2S/c12-8-5-6-11(10(13)7-8)17(15,16)14-9-3-1-2-4-9/h5-7,9,14H,1-4H2
InChIKeyXFBZKEJJECGKAJ-UHFFFAOYSA-N
MW261.29 g/mol
LogP2.19
Rot. Bonds3

About N-cyclopentyl-2,4-difluorobenzenesulfonamide

N-cyclopentyl-2,4-difluorobenzenesulfonamide (PubChem CID 2471611) has the molecular formula C11H13F2NO2S and a molecular weight of 261.29 g/mol. Its IUPAC name is N-cyclopentyl-2,4-difluorobenzenesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-2,4-difluorobenzenesulfonamide
PubChem CID2471611
Molecular FormulaC11H13F2NO2S
Molecular Weight261.29 g/mol
Exact Mass261.06
IUPAC NameN-cyclopentyl-2,4-difluorobenzenesulfonamide
SMILESO=S(=O)(NC1CCCC1)c1ccc(F)cc1F
InChIInChI=1S/C11H13F2NO2S/c12-8-5-6-11(10(13)7-8)17(15,16)14-9-3-1-2-4-9/h5-7,9,14H,1-4H2
InChIKeyXFBZKEJJECGKAJ-UHFFFAOYSA-N
XLogP2.19
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,4-difluorobenzenesulfonamide?
The IUPAC name of N-cyclopentyl-2,4-difluorobenzenesulfonamide (CID 2471611) is N-cyclopentyl-2,4-difluorobenzenesulfonamide.
What is the SMILES notation for N-cyclopentyl-2,4-difluorobenzenesulfonamide?
The canonical SMILES for N-cyclopentyl-2,4-difluorobenzenesulfonamide is O=S(=O)(NC1CCCC1)c1ccc(F)cc1F.
What is the InChIKey of N-cyclopentyl-2,4-difluorobenzenesulfonamide?
The InChIKey is XFBZKEJJECGKAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F2NO2S/c12-8-5-6-11(10(13)7-8)17(15,16)14-9-3-1-2-4-9/h5-7,9,14H,1-4H2.
What are the key properties of N-cyclopentyl-2,4-difluorobenzenesulfonamide?
N-cyclopentyl-2,4-difluorobenzenesulfonamide has a molecular weight of 261.29 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,4-difluorobenzenesulfonamide is sourced from PubChem (CID 2471611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).