(3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide

C10H11FO2S — CID 134951756

IUPAC(3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide
SMILESO=S1(=O)CC[C@H](c2ccc(F)cc2)C1
InChIInChI=1S/C10H11FO2S/c11-10-3-1-8(2-4-10)9-5-6-14(12,13)7-9/h1-4,9H,5-7H2/t9-/m0/s1
InChIKeyGZWLOUCRIFEZGT-VIFPVBQESA-N
MW214.26 g/mol
LogP1.73
Rot. Bonds1

About (3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide

(3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide (PubChem CID 134951756) has the molecular formula C10H11FO2S and a molecular weight of 214.26 g/mol. Its IUPAC name is (3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide.

Molecular Properties

Compound Name(3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide
PubChem CID134951756
Molecular FormulaC10H11FO2S
Molecular Weight214.26 g/mol
Exact Mass214.05
IUPAC Name(3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide
SMILESO=S1(=O)CC[C@H](c2ccc(F)cc2)C1
InChIInChI=1S/C10H11FO2S/c11-10-3-1-8(2-4-10)9-5-6-14(12,13)7-9/h1-4,9H,5-7H2/t9-/m0/s1
InChIKeyGZWLOUCRIFEZGT-VIFPVBQESA-N
XLogP1.73
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide 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 (3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide?
The IUPAC name of (3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide (CID 134951756) is (3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide.
What is the SMILES notation for (3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide?
The canonical SMILES for (3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide is O=S1(=O)CC[C@H](c2ccc(F)cc2)C1.
What is the InChIKey of (3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide?
The InChIKey is GZWLOUCRIFEZGT-VIFPVBQESA-N. The full InChI is InChI=1S/C10H11FO2S/c11-10-3-1-8(2-4-10)9-5-6-14(12,13)7-9/h1-4,9H,5-7H2/t9-/m0/s1.
What are the key properties of (3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide?
(3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide has a molecular weight of 214.26 g/mol, XLogP of 1.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(4-fluorophenyl)thiolane 1,1-dioxide is sourced from PubChem (CID 134951756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).