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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Related Compounds

Rhodblock 3
CID 2987297
5,7-Dichloro-1-benzofuran-2-carbaldehyde
CID 10656298
2-(5-Chloro-4,6-dimethyl-1-benzofuran-3-yl)acetamide
CID 2991797
2-(7-Chloro-5-fluoro-1-benzofuran-3-yl)ethanamine
CID 81049246
4-[(5,7-dichloro-1-benzofuran-3-yl)methyl]-3H-1,2,3,5-oxathiadiazole
CID 19869669
3-(5,7-Dichloro-1-benzofuran-2-yl)-2-(3,4-dichlorophenyl)propanamide
CID 68551474
2-(7-Chloro-2-methyl-1-benzofuran-3-yl)ethanamine
CID 83909457
trans-(1S,2S)-2-(7-chloro-1-benzofuran-5-carbonyl)-N-hydroxycyclopropane-1-carboxamide
CID 117991905
5,7-Dichloro-3-methylbenzofuran
CID 118564171
2-(7-chloro-1-benzofuran-5-carbonyl)-N-hydroxycyclopropane-1-carboxamide
CID 123377348
2-(5,7-Dichloro-2-methyl-1-benzofuran-3-yl)ethanamine
CID 135379802
5,7-Dichloro-2-methyl-1-benzofuran-3-carbaldehyde
CID 135380163

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).