2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone

C14H10ClNO2 — CID 63877831

IUPAC2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone
SMILESO=C(Cn1ccc2cc(Cl)ccc21)c1ccco1
InChIInChI=1S/C14H10ClNO2/c15-11-3-4-12-10(8-11)5-6-16(12)9-13(17)14-2-1-7-18-14/h1-8H,9H2
InChIKeyIYBXFLTXIUSGEF-UHFFFAOYSA-N
MW259.69 g/mol
LogP3.77
Rot. Bonds3

About 2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone

2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone (PubChem CID 63877831) has the molecular formula C14H10ClNO2 and a molecular weight of 259.69 g/mol. Its IUPAC name is 2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone.

Molecular Properties

Compound Name2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone
PubChem CID63877831
Molecular FormulaC14H10ClNO2
Molecular Weight259.69 g/mol
Exact Mass259.04
IUPAC Name2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone
SMILESO=C(Cn1ccc2cc(Cl)ccc21)c1ccco1
InChIInChI=1S/C14H10ClNO2/c15-11-3-4-12-10(8-11)5-6-16(12)9-13(17)14-2-1-7-18-14/h1-8H,9H2
InChIKeyIYBXFLTXIUSGEF-UHFFFAOYSA-N
XLogP3.77
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.69
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-chloroindol-1-yl)-1-(2,5-dimethylthiophen-3-yl)ethanone
CID 63878175
3-(4-chlorophenyl)-1-(furan-2-yl)propan-1-one
CID 175418899
2-(5-chloroindol-1-yl)-1-(2,5-dibromothiophen-3-yl)ethanone
CID 63879206
N-carbamoyl-2-(5-chloroindol-1-yl)acetamide
CID 116623133
1-(3-chlorophenyl)-2-(5-methylindol-1-yl)ethanone
CID 63554610
2-(5-chloro-2-fluorophenyl)-1-(furan-2-yl)ethanone
CID 103047974
4-[(5-chloroindol-1-yl)methyl]benzoic acid
CID 63879545
3-(5-chloroindol-1-yl)-2,2-dimethylpropanoic acid
CID 79628987
2-(5-chloroindol-1-yl)-N-[(2S)-2-hydroxy-2-phenylethyl]acetamide
CID 39336499
2-(2,5-dichlorophenyl)sulfinyl-1-(furan-2-yl)ethanone
CID 64636306
2-(6-chloroindol-1-yl)-1-(2-methylphenyl)ethanone
CID 62024325
2-(4-chlorophenyl)-1-(furan-2-yl)ethanone
CID 11096153

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone?
The IUPAC name of 2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone (CID 63877831) is 2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone.
What is the SMILES notation for 2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone?
The canonical SMILES for 2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone is O=C(Cn1ccc2cc(Cl)ccc21)c1ccco1.
What is the InChIKey of 2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone?
The InChIKey is IYBXFLTXIUSGEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClNO2/c15-11-3-4-12-10(8-11)5-6-16(12)9-13(17)14-2-1-7-18-14/h1-8H,9H2.
What are the key properties of 2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone?
2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone has a molecular weight of 259.69 g/mol, XLogP of 3.77, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloroindol-1-yl)-1-(furan-2-yl)ethanone is sourced from PubChem (CID 63877831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).