2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid

C11H8BrClN2O2S — CID 81279832

IUPAC2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid
SMILESO=C(O)CSc1nccn1-c1cc(Cl)ccc1Br
InChIInChI=1S/C11H8BrClN2O2S/c12-8-2-1-7(13)5-9(8)15-4-3-14-11(15)18-6-10(16)17/h1-5H,6H2,(H,16,17)
InChIKeyQFAYTSRWOUAVNA-UHFFFAOYSA-N
MW347.62 g/mol
LogP3.46
Rot. Bonds4

About 2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid

2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid (PubChem CID 81279832) has the molecular formula C11H8BrClN2O2S and a molecular weight of 347.62 g/mol. Its IUPAC name is 2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid.

Molecular Properties

Compound Name2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid
PubChem CID81279832
Molecular FormulaC11H8BrClN2O2S
Molecular Weight347.62 g/mol
Exact Mass345.92
IUPAC Name2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid
SMILESO=C(O)CSc1nccn1-c1cc(Cl)ccc1Br
InChIInChI=1S/C11H8BrClN2O2S/c12-8-2-1-7(13)5-9(8)15-4-3-14-11(15)18-6-10(16)17/h1-5H,6H2,(H,16,17)
InChIKeyQFAYTSRWOUAVNA-UHFFFAOYSA-N
XLogP3.46
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.62
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(5-chloro-2-fluorophenyl)imidazol-2-yl]sulfanylacetic acid
CID 43438544
2-[1-(2-chloro-4-iodophenyl)imidazol-2-yl]sulfanylacetic acid
CID 107607136
2-[1-(2,6-dibromo-4-methylphenyl)imidazol-2-yl]sulfanylacetic acid
CID 29063655
2-[1-(3-chloro-5-fluorophenyl)imidazol-2-yl]sulfanylacetic acid
CID 107367987
2-[1-(4-bromo-3,5-dimethylphenyl)imidazol-2-yl]sulfanylacetic acid
CID 107575719
2-[1-(5-chloroquinolin-8-yl)imidazol-2-yl]sulfanylacetic acid
CID 116785050
2-[1-(2-bromo-4-chlorophenyl)-4-methylimidazol-2-yl]sulfanylacetic acid
CID 81343540
2-[1-(4-fluorophenyl)imidazol-2-yl]sulfanylacetic acid
CID 29063705
2-[1-(3,5-dimethoxyphenyl)imidazol-2-yl]sulfanylacetic acid
CID 29063465
2-(1-quinolin-5-ylimidazol-2-yl)sulfanylacetic acid
CID 29063446
2-[1-(2,4,6-trimethylphenyl)imidazol-2-yl]sulfanylacetic acid
CID 29063379
2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetic acid
CID 4961838

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid?
The IUPAC name of 2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid (CID 81279832) is 2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid.
What is the SMILES notation for 2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid?
The canonical SMILES for 2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid is O=C(O)CSc1nccn1-c1cc(Cl)ccc1Br.
What is the InChIKey of 2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid?
The InChIKey is QFAYTSRWOUAVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrClN2O2S/c12-8-2-1-7(13)5-9(8)15-4-3-14-11(15)18-6-10(16)17/h1-5H,6H2,(H,16,17).
What are the key properties of 2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid?
2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid has a molecular weight of 347.62 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-bromo-5-chlorophenyl)imidazol-2-yl]sulfanylacetic acid is sourced from PubChem (CID 81279832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).