3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid

C12H9BrFNO2S — CID 84608719

IUPAC3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid
SMILESO=C(O)CCc1nc(-c2ccccc2F)sc1Br
InChIInChI=1S/C12H9BrFNO2S/c13-11-9(5-6-10(16)17)15-12(18-11)7-3-1-2-4-8(7)14/h1-4H,5-6H2,(H,16,17)
InChIKeyDRSGPDDPXXMBAM-UHFFFAOYSA-N
MW330.18 g/mol
LogP3.73
Rot. Bonds4

About 3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid

3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid (PubChem CID 84608719) has the molecular formula C12H9BrFNO2S and a molecular weight of 330.18 g/mol. Its IUPAC name is 3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid.

Molecular Properties

Compound Name3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid
PubChem CID84608719
Molecular FormulaC12H9BrFNO2S
Molecular Weight330.18 g/mol
Exact Mass328.95
IUPAC Name3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid
SMILESO=C(O)CCc1nc(-c2ccccc2F)sc1Br
InChIInChI=1S/C12H9BrFNO2S/c13-11-9(5-6-10(16)17)15-12(18-11)7-3-1-2-4-8(7)14/h1-4H,5-6H2,(H,16,17)
InChIKeyDRSGPDDPXXMBAM-UHFFFAOYSA-N
XLogP3.73
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.18
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid 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 3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid?
The IUPAC name of 3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid (CID 84608719) is 3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid.
What is the SMILES notation for 3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid?
The canonical SMILES for 3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid is O=C(O)CCc1nc(-c2ccccc2F)sc1Br.
What is the InChIKey of 3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid?
The InChIKey is DRSGPDDPXXMBAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrFNO2S/c13-11-9(5-6-10(16)17)15-12(18-11)7-3-1-2-4-8(7)14/h1-4H,5-6H2,(H,16,17).
What are the key properties of 3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid?
3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid has a molecular weight of 330.18 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-bromo-2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanoic acid is sourced from PubChem (CID 84608719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).