3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide

C17H14N2O4 — CID 4053250

IUPAC3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide
SMILESCOc1cccc(C(=O)Nc2c(C(N)=O)oc3ccccc23)c1
InChIInChI=1S/C17H14N2O4/c1-22-11-6-4-5-10(9-11)17(21)19-14-12-7-2-3-8-13(12)23-15(14)16(18)20/h2-9H,1H3,(H2,18,20)(H,19,21)
InChIKeyARLNYGOQDMCXLP-UHFFFAOYSA-N
MW310.31 g/mol
LogP2.79
Rot. Bonds4

About 3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide

3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide (PubChem CID 4053250) has the molecular formula C17H14N2O4 and a molecular weight of 310.31 g/mol. Its IUPAC name is 3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide
PubChem CID4053250
Molecular FormulaC17H14N2O4
Molecular Weight310.31 g/mol
Exact Mass310.10
IUPAC Name3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide
SMILESCOc1cccc(C(=O)Nc2c(C(N)=O)oc3ccccc23)c1
InChIInChI=1S/C17H14N2O4/c1-22-11-6-4-5-10(9-11)17(21)19-14-12-7-2-3-8-13(12)23-15(14)16(18)20/h2-9H,1H3,(H2,18,20)(H,19,21)
InChIKeyARLNYGOQDMCXLP-UHFFFAOYSA-N
XLogP2.79
TPSA94.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.31
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetylphenyl)-1-benzofuran-2-carboxamide
CID 675185
N-(4-fluorophenyl)-1-benzofuran-2-carboxamide
CID 725640
N-(4-methylphenyl)-1-benzofuran-2-carboxamide
CID 725663
N-(2-Benzoyl-3-benzofuranyl)acetamide
CID 616884
(3-Amino-1-benzofuran-2-YL)(4-methoxyphenyl)methanone
CID 693230
3-Amino-N-(4-chlorophenyl)-1-benzofuran-2-carboxamide
CID 1083209
N-[2-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide
CID 725651
N-[4-(hexanoylamino)-2-methoxyphenyl]-1-benzofuran-2-carboxamide
CID 1868107
3-Hydroxy-1H-benzo[4,5]furo[3,2-d]pyrimidine-2,4-dione
CID 11572062
N-(2-Benzoyl-benzofuran-3-yl)-2-(4-methyl-piperazin-1-yl)-acetamide
CID 574801
Benzofuran-2-carboxylic acid (4-amino-2-methoxy-phenyl)-amide
CID 675397
N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide
CID 723332

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide?
The IUPAC name of 3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide (CID 4053250) is 3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide.
What is the SMILES notation for 3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide?
The canonical SMILES for 3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide is COc1cccc(C(=O)Nc2c(C(N)=O)oc3ccccc23)c1.
What is the InChIKey of 3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide?
The InChIKey is ARLNYGOQDMCXLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O4/c1-22-11-6-4-5-10(9-11)17(21)19-14-12-7-2-3-8-13(12)23-15(14)16(18)20/h2-9H,1H3,(H2,18,20)(H,19,21).
What are the key properties of 3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide?
3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide has a molecular weight of 310.31 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide is sourced from PubChem (CID 4053250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).