1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone

C14H10O2S — CID 115795749

IUPAC1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone
SMILESO=C(Cc1ccco1)c1cc2ccccc2s1
InChIInChI=1S/C14H10O2S/c15-12(9-11-5-3-7-16-11)14-8-10-4-1-2-6-13(10)17-14/h1-8H,9H2
InChIKeyNSDXRTGZJSJTHO-UHFFFAOYSA-N
MW242.30 g/mol
LogP3.92
Rot. Bonds3

About 1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone

1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone (PubChem CID 115795749) has the molecular formula C14H10O2S and a molecular weight of 242.30 g/mol. Its IUPAC name is 1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone.

Molecular Properties

Compound Name1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone
PubChem CID115795749
Molecular FormulaC14H10O2S
Molecular Weight242.30 g/mol
Exact Mass242.04
IUPAC Name1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone
SMILESO=C(Cc1ccco1)c1cc2ccccc2s1
InChIInChI=1S/C14H10O2S/c15-12(9-11-5-3-7-16-11)14-8-10-4-1-2-6-13(10)17-14/h1-8H,9H2
InChIKeyNSDXRTGZJSJTHO-UHFFFAOYSA-N
XLogP3.92
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-benzothiophen-2-yl)-3-(furan-2-yl)propane-1,3-dione
CID 114910186
1-(4,5-dimethylthiophen-2-yl)-2-(furan-2-yl)ethanone
CID 115795642
1-(1-benzothiophen-2-yl)-2-(5-chlorothiophen-2-yl)ethanone
CID 114967597
1-(1-benzothiophen-2-yl)-2-pyridin-2-ylethanone
CID 61407072
1-(1-benzothiophen-2-yl)propan-1-one;methanamine
CID 171632714
2-(furan-2-yl)-1-thiophen-2-ylethanone
CID 83173067
bis(1-benzothiophen-2-yl)methanone
CID 5330534
1-(1-benzothiophen-2-yl)-2-(3-fluorophenyl)ethanone
CID 61406420
N-[[5-(furan-2-yl)furan-2-yl]methyl]-1-benzothiophene-2-carboxamide
CID 121019189
1-(1-benzothiophen-2-yl)-2-(2-bromo-5-fluorophenyl)ethanone
CID 114968220
[2-(1-benzothiophen-2-yl)-2-oxoethyl] acetate
CID 102589864
1-(1-benzothiophen-2-yl)-2-ethoxyethanone
CID 115783077

Frequently Asked Questions

What is the IUPAC name of 1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone?
The IUPAC name of 1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone (CID 115795749) is 1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone.
What is the SMILES notation for 1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone?
The canonical SMILES for 1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone is O=C(Cc1ccco1)c1cc2ccccc2s1.
What is the InChIKey of 1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone?
The InChIKey is NSDXRTGZJSJTHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O2S/c15-12(9-11-5-3-7-16-11)14-8-10-4-1-2-6-13(10)17-14/h1-8H,9H2.
What are the key properties of 1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone?
1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone has a molecular weight of 242.30 g/mol, XLogP of 3.92, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzothiophen-2-yl)-2-(furan-2-yl)ethanone is sourced from PubChem (CID 115795749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).