2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole

C23H14N2OS — CID 135224702

IUPAC2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole
SMILESc1ccc2sc(-c3ccc4nc(-c5ccc6occc6c5)[nH]c4c3)cc2c1
InChIInChI=1S/C23H14N2OS/c1-2-4-21-15(3-1)13-22(27-21)16-5-7-18-19(12-16)25-23(24-18)17-6-8-20-14(11-17)9-10-26-20/h1-13H,(H,24,25)
InChIKeyRKYGTMMZGGPNAY-UHFFFAOYSA-N
MW366.45 g/mol
LogP6.86
Rot. Bonds2

About 2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole

2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole (PubChem CID 135224702) has the molecular formula C23H14N2OS and a molecular weight of 366.45 g/mol. Its IUPAC name is 2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole.

Molecular Properties

Compound Name2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole
PubChem CID135224702
Molecular FormulaC23H14N2OS
Molecular Weight366.45 g/mol
Exact Mass366.08
IUPAC Name2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole
SMILESc1ccc2sc(-c3ccc4nc(-c5ccc6occc6c5)[nH]c4c3)cc2c1
InChIInChI=1S/C23H14N2OS/c1-2-4-21-15(3-1)13-22(27-21)16-5-7-18-19(12-16)25-23(24-18)17-6-8-20-14(11-17)9-10-26-20/h1-13H,(H,24,25)
InChIKeyRKYGTMMZGGPNAY-UHFFFAOYSA-N
XLogP6.86
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.45
LogP ≤ 56.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-(5-carbamimidoylthiophen-2-yl)furan-2-yl]-3H-benzimidazole-5-carboximidamide
CID 145958597
Fgi-103
CID 5477931
2-Dibenzofuran-2-yl-1H-benzoimidazole-5-carboxylic acid amide
CID 11427396
2-[4-[5-(1H-benzimidazol-2-yl)benzofuran-2-yl]phenyl]-1H-benzimidazole
CID 25139629
2-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzofuran-5-yl]-1H-benzimidazole
CID 25139630
2-[4-[5-(4,5-dihydro-1H-imidazol-2-yl)benzofuran-2-yl]phenyl]-1H-benzimidazole
CID 25139631
2-(4-phenoxyphenyl)-N-(thiophen-2-ylmethyl)-3H-benzimidazole-5-carboxamide
CID 71719451
2-[2-(5-carbamimidoyl-1H-benzimidazol-2-yl)benzofuran-5-yl]-1H-benzimidazole-5-carboxamidine
CID 460520
(E)-2-(1H-benzimidazol-2-yl)-3-[5-(furan-2-yl)thiophen-2-yl]prop-2-enenitrile
CID 50943152
N-(5-Benzoyl-1H-1,3-benzodiazol-2-yl)-2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxamide
CID 117795627
2-(2,3-Dihydro-1-benzofuran-5-yl)-N-[5-(thiophene-2-carbonyl)-1H-1,3-benzodiazol-2-yl]-1,3-thiazole-4-carboxamide
CID 121333746
N-isopropyl-2-[5-(4-oxochromen-2-yl)-2-thienyl]-1H-benzimidazole-5-carboxamidine
CID 3007955

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole?
The IUPAC name of 2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole (CID 135224702) is 2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole.
What is the SMILES notation for 2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole?
The canonical SMILES for 2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole is c1ccc2sc(-c3ccc4nc(-c5ccc6occc6c5)[nH]c4c3)cc2c1.
What is the InChIKey of 2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole?
The InChIKey is RKYGTMMZGGPNAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14N2OS/c1-2-4-21-15(3-1)13-22(27-21)16-5-7-18-19(12-16)25-23(24-18)17-6-8-20-14(11-17)9-10-26-20/h1-13H,(H,24,25).
What are the key properties of 2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole?
2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole has a molecular weight of 366.45 g/mol, XLogP of 6.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-5-yl)-6-(1-benzothiophen-2-yl)-1H-benzimidazole is sourced from PubChem (CID 135224702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).