5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide

C17H15NO4 — CID 51432206

IUPAC5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3cc(OC)ccc3o2)cc1
InChIInChI=1S/C17H15NO4/c1-20-13-5-3-12(4-6-13)18-17(19)16-10-11-9-14(21-2)7-8-15(11)22-16/h3-10H,1-2H3,(H,18,19)
InChIKeyJLKUPKBHNNWUDB-UHFFFAOYSA-N
MW297.31 g/mol
LogP3.70
Rot. Bonds4

About 5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide

5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide (PubChem CID 51432206) has the molecular formula C17H15NO4 and a molecular weight of 297.31 g/mol. Its IUPAC name is 5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
PubChem CID51432206
Molecular FormulaC17H15NO4
Molecular Weight297.31 g/mol
Exact Mass297.10
IUPAC Name5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3cc(OC)ccc3o2)cc1
InChIInChI=1S/C17H15NO4/c1-20-13-5-3-12(4-6-13)18-17(19)16-10-11-9-14(21-2)7-8-15(11)22-16/h3-10H,1-2H3,(H,18,19)
InChIKeyJLKUPKBHNNWUDB-UHFFFAOYSA-N
XLogP3.70
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
CID 2986420
N-[4-[(Z)-N-(1-aminoethylideneamino)-C-methylcarbonimidoyl]phenyl]-5-methoxy-1-benzofuran-2-carboxamide
CID 90854337
N-(3-bromophenyl)-5-methoxy-1-benzofuran-2-carboxamide
CID 51432230
N-(3-ethoxyphenyl)-5-methoxy-1-benzofuran-2-carboxamide
CID 126194395
2-imino-6-methoxy-N-(4-methoxyphenyl)chromene-3-carboxamide
CID 3245498
N-(4-chloro-2-hydroxyphenyl)-5-methoxy-1-benzofuran-2-carboxamide
CID 126194096
[4-(1-benzofuran-2-carbonylamino)phenyl] acetate
CID 6457571
(E)-3-(5-methoxy-1-benzofuran-2-yl)-N-(4-methoxyphenyl)prop-2-enamide
CID 51370920
6-methoxy-1-oxo-N-[4-(trifluoromethyl)phenyl]isochromene-3-carboxamide
CID 172905513
6-methoxy-2-oxo-N-pyridin-4-ylchromene-3-carboxamide
CID 3786468
1-[(5-methoxy-1-benzofuran-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 46236390
5-bromo-N-(4-pentoxyphenyl)-1-benzofuran-2-carboxamide
CID 19225305

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide?
The IUPAC name of 5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide (CID 51432206) is 5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for 5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for 5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide is COc1ccc(NC(=O)c2cc3cc(OC)ccc3o2)cc1.
What is the InChIKey of 5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide?
The InChIKey is JLKUPKBHNNWUDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO4/c1-20-13-5-3-12(4-6-13)18-17(19)16-10-11-9-14(21-2)7-8-15(11)22-16/h3-10H,1-2H3,(H,18,19).
What are the key properties of 5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide?
5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide has a molecular weight of 297.31 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 51432206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).