5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole

C15H9NO2S — CID 146460729

IUPAC5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole
SMILESc1coc(-c2ncc(-c3cc4ccccc4o3)s2)c1
InChIInChI=1S/C15H9NO2S/c1-2-5-11-10(4-1)8-13(18-11)14-9-16-15(19-14)12-6-3-7-17-12/h1-9H
InChIKeyDUHWDVQJEQBFFK-UHFFFAOYSA-N
MW267.31 g/mol
LogP4.82
Rot. Bonds2

About 5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole

5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole (PubChem CID 146460729) has the molecular formula C15H9NO2S and a molecular weight of 267.31 g/mol. Its IUPAC name is 5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole
PubChem CID146460729
Molecular FormulaC15H9NO2S
Molecular Weight267.31 g/mol
Exact Mass267.04
IUPAC Name5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole
SMILESc1coc(-c2ncc(-c3cc4ccccc4o3)s2)c1
InChIInChI=1S/C15H9NO2S/c1-2-5-11-10(4-1)8-13(18-11)14-9-16-15(19-14)12-6-3-7-17-12/h1-9H
InChIKeyDUHWDVQJEQBFFK-UHFFFAOYSA-N
XLogP4.82
TPSA39.17 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole 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 5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole?
The IUPAC name of 5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole (CID 146460729) is 5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole.
What is the SMILES notation for 5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole?
The canonical SMILES for 5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole is c1coc(-c2ncc(-c3cc4ccccc4o3)s2)c1.
What is the InChIKey of 5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole?
The InChIKey is DUHWDVQJEQBFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9NO2S/c1-2-5-11-10(4-1)8-13(18-11)14-9-16-15(19-14)12-6-3-7-17-12/h1-9H.
What are the key properties of 5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole?
5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole has a molecular weight of 267.31 g/mol, XLogP of 4.82, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole is sourced from PubChem (CID 146460729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).