4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole

C15H9NO2S — CID 32500831

IUPAC4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole
SMILESc1coc(-c2nc(-c3cc4ccccc4o3)cs2)c1
InChIInChI=1S/C15H9NO2S/c1-2-5-12-10(4-1)8-14(18-12)11-9-19-15(16-11)13-6-3-7-17-13/h1-9H
InChIKeyQNTRXSCTSCBUIT-UHFFFAOYSA-N
MW267.31 g/mol
LogP4.82
Rot. Bonds2

About 4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole

4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole (PubChem CID 32500831) has the molecular formula C15H9NO2S and a molecular weight of 267.31 g/mol. Its IUPAC name is 4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole
PubChem CID32500831
Molecular FormulaC15H9NO2S
Molecular Weight267.31 g/mol
Exact Mass267.04
IUPAC Name4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole
SMILESc1coc(-c2nc(-c3cc4ccccc4o3)cs2)c1
InChIInChI=1S/C15H9NO2S/c1-2-5-12-10(4-1)8-14(18-12)11-9-19-15(16-11)13-6-3-7-17-13/h1-9H
InChIKeyQNTRXSCTSCBUIT-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

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Related Compounds

4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]aniline
CID 43667812
2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole
CID 6472219
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]aniline
CID 55103450
4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol
CID 83794182
4-[2-(furan-2-yl)-1,3-thiazol-4-yl]benzene-1,2-diol
CID 25468910
2-(furan-2-yl)-4-(3-isocyano-1-benzofuran-2-yl)-1,3-thiazole
CID 164723780
4-(1-benzofuran-2-yl)-2-(4-bromo-2-chlorophenyl)-1,3-thiazole
CID 146460725
[3-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenyl]methanamine
CID 20983781
2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole
CID 32501072
2,5-bis(1-benzofuran-2-yl)pyrazine
CID 86184221
6-(1-benzofuran-2-yl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CID 3163955
1-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine
CID 61337489

Frequently Asked Questions

What is the IUPAC name of 4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole?
The IUPAC name of 4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole (CID 32500831) is 4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole.
What is the SMILES notation for 4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole?
The canonical SMILES for 4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole is c1coc(-c2nc(-c3cc4ccccc4o3)cs2)c1.
What is the InChIKey of 4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole?
The InChIKey is QNTRXSCTSCBUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9NO2S/c1-2-5-12-10(4-1)8-14(18-12)11-9-19-15(16-11)13-6-3-7-17-13/h1-9H.
What are the key properties of 4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole?
4-(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 4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole is sourced from PubChem (CID 32500831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).