N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide

C17H14ClNO2 — CID 2600753

IUPACN-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
SMILESCc1ccc2c(CC(=O)Nc3ccccc3Cl)coc2c1
InChIInChI=1S/C17H14ClNO2/c1-11-6-7-13-12(10-21-16(13)8-11)9-17(20)19-15-5-3-2-4-14(15)18/h2-8,10H,9H2,1H3,(H,19,20)
InChIKeyJIFJIEBRZZOIFS-UHFFFAOYSA-N
MW299.76 g/mol
LogP4.58
Rot. Bonds3

About N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide

N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide (PubChem CID 2600753) has the molecular formula C17H14ClNO2 and a molecular weight of 299.76 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
PubChem CID2600753
Molecular FormulaC17H14ClNO2
Molecular Weight299.76 g/mol
Exact Mass299.07
IUPAC NameN-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
SMILESCc1ccc2c(CC(=O)Nc3ccccc3Cl)coc2c1
InChIInChI=1S/C17H14ClNO2/c1-11-6-7-13-12(10-21-16(13)8-11)9-17(20)19-15-5-3-2-4-14(15)18/h2-8,10H,9H2,1H3,(H,19,20)
InChIKeyJIFJIEBRZZOIFS-UHFFFAOYSA-N
XLogP4.58
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.76
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2599354
N-(3,5-dichlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 3968592
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 34973860
N-(2-chloro-4,5-dimethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 17444398
N-[2-(2-ethylanilino)-2-oxoethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 26905155
N-(2-chloro-4,6-dimethylphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 3946698
N-[5-chloro-2-(dimethylamino)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 55336509
2-(6-methyl-1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide
CID 61393726
2-(6-methyl-1-benzofuran-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 6460690
N-[3,5-bis(trifluoromethyl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 7926545
2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide
CID 7946686
2-benzo[e][1]benzofuran-1-yl-N-(2-chlorophenyl)acetamide
CID 829773

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide (CID 2600753) is N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide is Cc1ccc2c(CC(=O)Nc3ccccc3Cl)coc2c1.
What is the InChIKey of N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The InChIKey is JIFJIEBRZZOIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClNO2/c1-11-6-7-13-12(10-21-16(13)8-11)9-17(20)19-15-5-3-2-4-14(15)18/h2-8,10H,9H2,1H3,(H,19,20).
What are the key properties of N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide has a molecular weight of 299.76 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide is sourced from PubChem (CID 2600753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).