2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide

C22H19NO5 — CID 2884928

IUPAC2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc3oc4ccccc4c3cc2OC)c(OC)c1
InChIInChI=1S/C22H19NO5/c1-25-13-8-9-15(19(10-13)26-2)22(24)23-17-12-20-16(11-21(17)27-3)14-6-4-5-7-18(14)28-20/h4-12H,1-3H3,(H,23,24)
InChIKeyNODRAQUYMLCHEQ-UHFFFAOYSA-N
MW377.40 g/mol
LogP4.86
Rot. Bonds5

About 2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide

2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide (PubChem CID 2884928) has the molecular formula C22H19NO5 and a molecular weight of 377.40 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide
PubChem CID2884928
Molecular FormulaC22H19NO5
Molecular Weight377.40 g/mol
Exact Mass377.13
IUPAC Name2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc3oc4ccccc4c3cc2OC)c(OC)c1
InChIInChI=1S/C22H19NO5/c1-25-13-8-9-15(19(10-13)26-2)22(24)23-17-12-20-16(11-21(17)27-3)14-6-4-5-7-18(14)28-20/h4-12H,1-3H3,(H,23,24)
InChIKeyNODRAQUYMLCHEQ-UHFFFAOYSA-N
XLogP4.86
TPSA69.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-dimethoxy-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide
CID 3762695
N-(2-methoxydibenzofuran-3-yl)-5-methylthiophene-3-carboxamide
CID 2971310
3-chloro-N-(2-methoxydibenzofuran-3-yl)-1-benzothiophene-2-carboxamide
CID 3922547
1-ethyl-3-(2-methoxydibenzofuran-3-yl)urea
CID 86976519
N-(2-methoxydibenzofuran-3-yl)-1-methyl-6-oxopyridine-2-carboxamide
CID 75390313
N-(2-methoxydibenzofuran-3-yl)-4-(phenoxymethyl)benzamide
CID 2097134
N-(2,4-dimethoxyphenyl)-2-methyl-1-benzofuran-3-carboxamide
CID 110703181
N-(2-iodophenyl)-2,4-dimethoxybenzamide
CID 3340182
N-(2-methoxydibenzofuran-3-yl)-3-(4-methylphenyl)thiophene-2-carboxamide
CID 7668783
5-[(4-ethylphenoxy)methyl]-N-(2-methoxydibenzofuran-3-yl)furan-2-carboxamide
CID 4767089
3-(ethoxymethyl)-N-(2-methoxydibenzofuran-3-yl)-1-benzofuran-2-carboxamide
CID 9098193
2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 4805328

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide?
The IUPAC name of 2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide (CID 2884928) is 2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide?
The canonical SMILES for 2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide is COc1ccc(C(=O)Nc2cc3oc4ccccc4c3cc2OC)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide?
The InChIKey is NODRAQUYMLCHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO5/c1-25-13-8-9-15(19(10-13)26-2)22(24)23-17-12-20-16(11-21(17)27-3)14-6-4-5-7-18(14)28-20/h4-12H,1-3H3,(H,23,24).
What are the key properties of 2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide?
2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide has a molecular weight of 377.40 g/mol, XLogP of 4.86, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-(2-methoxydibenzofuran-3-yl)benzamide is sourced from PubChem (CID 2884928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).