(S)-4-fluorobenzenesulfinamide

C6H6FNOS — CID 53349357

IUPAC(S)-4-fluorobenzenesulfinamide
SMILESN[S@@](=O)c1ccc(F)cc1
InChIInChI=1S/C6H6FNOS/c7-5-1-3-6(4-2-5)10(8)9/h1-4H,8H2/t10-/m0/s1
InChIKeyCGMMMJTXXAKTRV-JTQLQIEISA-N
MW159.19 g/mol
LogP0.81
Rot. Bonds1

About (S)-4-fluorobenzenesulfinamide

(S)-4-fluorobenzenesulfinamide (PubChem CID 53349357) has the molecular formula C6H6FNOS and a molecular weight of 159.19 g/mol. Its IUPAC name is (S)-4-fluorobenzenesulfinamide.

Molecular Properties

Compound Name(S)-4-fluorobenzenesulfinamide
PubChem CID53349357
Molecular FormulaC6H6FNOS
Molecular Weight159.19 g/mol
Exact Mass159.02
IUPAC Name(S)-4-fluorobenzenesulfinamide
SMILESN[S@@](=O)c1ccc(F)cc1
InChIInChI=1S/C6H6FNOS/c7-5-1-3-6(4-2-5)10(8)9/h1-4H,8H2/t10-/m0/s1
InChIKeyCGMMMJTXXAKTRV-JTQLQIEISA-N
XLogP0.81
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (S)-4-fluorobenzenesulfinamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (S)-4-fluorobenzenesulfinamide?
The IUPAC name of (S)-4-fluorobenzenesulfinamide (CID 53349357) is (S)-4-fluorobenzenesulfinamide.
What is the SMILES notation for (S)-4-fluorobenzenesulfinamide?
The canonical SMILES for (S)-4-fluorobenzenesulfinamide is N[S@@](=O)c1ccc(F)cc1.
What is the InChIKey of (S)-4-fluorobenzenesulfinamide?
The InChIKey is CGMMMJTXXAKTRV-JTQLQIEISA-N. The full InChI is InChI=1S/C6H6FNOS/c7-5-1-3-6(4-2-5)10(8)9/h1-4H,8H2/t10-/m0/s1.
What are the key properties of (S)-4-fluorobenzenesulfinamide?
(S)-4-fluorobenzenesulfinamide has a molecular weight of 159.19 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-4-fluorobenzenesulfinamide is sourced from PubChem (CID 53349357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).