2-(4-bromophenyl)sulfanylpropanoic acid

C9H9BrO2S — CID 16773930

IUPAC2-(4-bromophenyl)sulfanylpropanoic acid
SMILESCC(Sc1ccc(Br)cc1)C(=O)O
InChIInChI=1S/C9H9BrO2S/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12)
InChIKeyBOZTVOOYSYAINR-UHFFFAOYSA-N
MW261.14 g/mol
LogP3.01
Rot. Bonds3

About 2-(4-bromophenyl)sulfanylpropanoic acid

2-(4-bromophenyl)sulfanylpropanoic acid (PubChem CID 16773930) has the molecular formula C9H9BrO2S and a molecular weight of 261.14 g/mol. Its IUPAC name is 2-(4-bromophenyl)sulfanylpropanoic acid.

Molecular Properties

Compound Name2-(4-bromophenyl)sulfanylpropanoic acid
PubChem CID16773930
Molecular FormulaC9H9BrO2S
Molecular Weight261.14 g/mol
Exact Mass259.95
IUPAC Name2-(4-bromophenyl)sulfanylpropanoic acid
SMILESCC(Sc1ccc(Br)cc1)C(=O)O
InChIInChI=1S/C9H9BrO2S/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12)
InChIKeyBOZTVOOYSYAINR-UHFFFAOYSA-N
XLogP3.01
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.14
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)sulfanylpropanoic acid?
The IUPAC name of 2-(4-bromophenyl)sulfanylpropanoic acid (CID 16773930) is 2-(4-bromophenyl)sulfanylpropanoic acid.
What is the SMILES notation for 2-(4-bromophenyl)sulfanylpropanoic acid?
The canonical SMILES for 2-(4-bromophenyl)sulfanylpropanoic acid is CC(Sc1ccc(Br)cc1)C(=O)O.
What is the InChIKey of 2-(4-bromophenyl)sulfanylpropanoic acid?
The InChIKey is BOZTVOOYSYAINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrO2S/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12).
What are the key properties of 2-(4-bromophenyl)sulfanylpropanoic acid?
2-(4-bromophenyl)sulfanylpropanoic acid has a molecular weight of 261.14 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)sulfanylpropanoic acid is sourced from PubChem (CID 16773930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).