5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide

C21H19N3O4 — CID 19467514

IUPAC5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide
SMILESCOc1ccccc1OCc1ccc(C(=O)Nc2nc3ccccc3n2C)o1
InChIInChI=1S/C21H19N3O4/c1-24-16-8-4-3-7-15(16)22-21(24)23-20(25)19-12-11-14(28-19)13-27-18-10-6-5-9-17(18)26-2/h3-12H,13H2,1-2H3,(H,22,23,25)
InChIKeyFTTKXNKJCYFFII-UHFFFAOYSA-N
MW377.40 g/mol
LogP4.01
Rot. Bonds6

About 5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide

5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide (PubChem CID 19467514) has the molecular formula C21H19N3O4 and a molecular weight of 377.40 g/mol. Its IUPAC name is 5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide
PubChem CID19467514
Molecular FormulaC21H19N3O4
Molecular Weight377.40 g/mol
Exact Mass377.14
IUPAC Name5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide
SMILESCOc1ccccc1OCc1ccc(C(=O)Nc2nc3ccccc3n2C)o1
InChIInChI=1S/C21H19N3O4/c1-24-16-8-4-3-7-15(16)22-21(24)23-20(25)19-12-11-14(28-19)13-27-18-10-6-5-9-17(18)26-2/h3-12H,13H2,1-2H3,(H,22,23,25)
InChIKeyFTTKXNKJCYFFII-UHFFFAOYSA-N
XLogP4.01
TPSA78.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide?
The IUPAC name of 5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide (CID 19467514) is 5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide is COc1ccccc1OCc1ccc(C(=O)Nc2nc3ccccc3n2C)o1.
What is the InChIKey of 5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide?
The InChIKey is FTTKXNKJCYFFII-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O4/c1-24-16-8-4-3-7-15(16)22-21(24)23-20(25)19-12-11-14(28-19)13-27-18-10-6-5-9-17(18)26-2/h3-12H,13H2,1-2H3,(H,22,23,25).
What are the key properties of 5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide?
5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide has a molecular weight of 377.40 g/mol, XLogP of 4.01, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 19467514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).