3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide

C13H15BrClFO2S — CID 66049078

IUPAC3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide
SMILESO=S1(=O)CCC(C(CBr)Cc2c(F)cccc2Cl)C1
InChIInChI=1S/C13H15BrClFO2S/c14-7-10(9-4-5-19(17,18)8-9)6-11-12(15)2-1-3-13(11)16/h1-3,9-10H,4-8H2
InChIKeyFWZIYCAJRORVLD-UHFFFAOYSA-N
MW369.68 g/mol
LogP3.47
Rot. Bonds4

About 3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide

3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide (PubChem CID 66049078) has the molecular formula C13H15BrClFO2S and a molecular weight of 369.68 g/mol. Its IUPAC name is 3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide.

Molecular Properties

Compound Name3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide
PubChem CID66049078
Molecular FormulaC13H15BrClFO2S
Molecular Weight369.68 g/mol
Exact Mass367.96
IUPAC Name3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide
SMILESO=S1(=O)CCC(C(CBr)Cc2c(F)cccc2Cl)C1
InChIInChI=1S/C13H15BrClFO2S/c14-7-10(9-4-5-19(17,18)8-9)6-11-12(15)2-1-3-13(11)16/h1-3,9-10H,4-8H2
InChIKeyFWZIYCAJRORVLD-UHFFFAOYSA-N
XLogP3.47
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.68
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide?
The IUPAC name of 3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide (CID 66049078) is 3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide.
What is the SMILES notation for 3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide?
The canonical SMILES for 3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide is O=S1(=O)CCC(C(CBr)Cc2c(F)cccc2Cl)C1.
What is the InChIKey of 3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide?
The InChIKey is FWZIYCAJRORVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrClFO2S/c14-7-10(9-4-5-19(17,18)8-9)6-11-12(15)2-1-3-13(11)16/h1-3,9-10H,4-8H2.
What are the key properties of 3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide?
3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide has a molecular weight of 369.68 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-bromo-3-(2-chloro-6-fluorophenyl)propan-2-yl]thiolane 1,1-dioxide is sourced from PubChem (CID 66049078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).