2-(5,7-dichloro-1-benzofuran-3-yl)acetamide

C10H7Cl2NO2 — CID 10562218

IUPAC2-(5,7-dichloro-1-benzofuran-3-yl)acetamide
SMILESNC(=O)Cc1coc2c(Cl)cc(Cl)cc12
InChIInChI=1S/C10H7Cl2NO2/c11-6-2-7-5(1-9(13)14)4-15-10(7)8(12)3-6/h2-4H,1H2,(H2,13,14)
InChIKeyXFWWSMNBHJAKNS-UHFFFAOYSA-N
MW244.08 g/mol
LogP2.77
Rot. Bonds2

About 2-(5,7-dichloro-1-benzofuran-3-yl)acetamide

2-(5,7-dichloro-1-benzofuran-3-yl)acetamide (PubChem CID 10562218) has the molecular formula C10H7Cl2NO2 and a molecular weight of 244.08 g/mol. Its IUPAC name is 2-(5,7-dichloro-1-benzofuran-3-yl)acetamide.

Molecular Properties

Compound Name2-(5,7-dichloro-1-benzofuran-3-yl)acetamide
PubChem CID10562218
Molecular FormulaC10H7Cl2NO2
Molecular Weight244.08 g/mol
Exact Mass242.99
IUPAC Name2-(5,7-dichloro-1-benzofuran-3-yl)acetamide
SMILESNC(=O)Cc1coc2c(Cl)cc(Cl)cc12
InChIInChI=1S/C10H7Cl2NO2/c11-6-2-7-5(1-9(13)14)4-15-10(7)8(12)3-6/h2-4H,1H2,(H2,13,14)
InChIKeyXFWWSMNBHJAKNS-UHFFFAOYSA-N
XLogP2.77
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.08
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5,7-dichloro-1-benzofuran-3-yl)acetamide?
The IUPAC name of 2-(5,7-dichloro-1-benzofuran-3-yl)acetamide (CID 10562218) is 2-(5,7-dichloro-1-benzofuran-3-yl)acetamide.
What is the SMILES notation for 2-(5,7-dichloro-1-benzofuran-3-yl)acetamide?
The canonical SMILES for 2-(5,7-dichloro-1-benzofuran-3-yl)acetamide is NC(=O)Cc1coc2c(Cl)cc(Cl)cc12.
What is the InChIKey of 2-(5,7-dichloro-1-benzofuran-3-yl)acetamide?
The InChIKey is XFWWSMNBHJAKNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2NO2/c11-6-2-7-5(1-9(13)14)4-15-10(7)8(12)3-6/h2-4H,1H2,(H2,13,14).
What are the key properties of 2-(5,7-dichloro-1-benzofuran-3-yl)acetamide?
2-(5,7-dichloro-1-benzofuran-3-yl)acetamide has a molecular weight of 244.08 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,7-dichloro-1-benzofuran-3-yl)acetamide is sourced from PubChem (CID 10562218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).