N-cyclopropyl-4-fluorobenzenesulfonamide

C9H10FNO2S — CID 880363

IUPACN-cyclopropyl-4-fluorobenzenesulfonamide
SMILESO=S(=O)(NC1CC1)c1ccc(F)cc1
InChIInChI=1S/C9H10FNO2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4H2
InChIKeyQXHJRYPFPZGNNV-UHFFFAOYSA-N
MW215.25 g/mol
LogP1.27
Rot. Bonds3

About N-cyclopropyl-4-fluorobenzenesulfonamide

N-cyclopropyl-4-fluorobenzenesulfonamide (PubChem CID 880363) has the molecular formula C9H10FNO2S and a molecular weight of 215.25 g/mol. Its IUPAC name is N-cyclopropyl-4-fluorobenzenesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-4-fluorobenzenesulfonamide
PubChem CID880363
Molecular FormulaC9H10FNO2S
Molecular Weight215.25 g/mol
Exact Mass215.04
IUPAC NameN-cyclopropyl-4-fluorobenzenesulfonamide
SMILESO=S(=O)(NC1CC1)c1ccc(F)cc1
InChIInChI=1S/C9H10FNO2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4H2
InChIKeyQXHJRYPFPZGNNV-UHFFFAOYSA-N
XLogP1.27
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-fluorobenzenesulfonamide?
The IUPAC name of N-cyclopropyl-4-fluorobenzenesulfonamide (CID 880363) is N-cyclopropyl-4-fluorobenzenesulfonamide.
What is the SMILES notation for N-cyclopropyl-4-fluorobenzenesulfonamide?
The canonical SMILES for N-cyclopropyl-4-fluorobenzenesulfonamide is O=S(=O)(NC1CC1)c1ccc(F)cc1.
What is the InChIKey of N-cyclopropyl-4-fluorobenzenesulfonamide?
The InChIKey is QXHJRYPFPZGNNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4H2.
What are the key properties of N-cyclopropyl-4-fluorobenzenesulfonamide?
N-cyclopropyl-4-fluorobenzenesulfonamide has a molecular weight of 215.25 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-fluorobenzenesulfonamide is sourced from PubChem (CID 880363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).