5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide

C19H16FNO4 — CID 27228908

IUPAC5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(COc3ccc(F)cc3)o2)cc1
InChIInChI=1S/C19H16FNO4/c1-23-15-8-4-14(5-9-15)21-19(22)18-11-10-17(25-18)12-24-16-6-2-13(20)3-7-16/h2-11H,12H2,1H3,(H,21,22)
InChIKeyPPPNDYWEFGKZLF-UHFFFAOYSA-N
MW341.34 g/mol
LogP4.26
Rot. Bonds6

About 5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide

5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide (PubChem CID 27228908) has the molecular formula C19H16FNO4 and a molecular weight of 341.34 g/mol. Its IUPAC name is 5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide
PubChem CID27228908
Molecular FormulaC19H16FNO4
Molecular Weight341.34 g/mol
Exact Mass341.11
IUPAC Name5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(COc3ccc(F)cc3)o2)cc1
InChIInChI=1S/C19H16FNO4/c1-23-15-8-4-14(5-9-15)21-19(22)18-11-10-17(25-18)12-24-16-6-2-13(20)3-7-16/h2-11H,12H2,1H3,(H,21,22)
InChIKeyPPPNDYWEFGKZLF-UHFFFAOYSA-N
XLogP4.26
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide?
The IUPAC name of 5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide (CID 27228908) is 5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide?
The canonical SMILES for 5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide is COc1ccc(NC(=O)c2ccc(COc3ccc(F)cc3)o2)cc1.
What is the InChIKey of 5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide?
The InChIKey is PPPNDYWEFGKZLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO4/c1-23-15-8-4-14(5-9-15)21-19(22)18-11-10-17(25-18)12-24-16-6-2-13(20)3-7-16/h2-11H,12H2,1H3,(H,21,22).
What are the key properties of 5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide?
5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide has a molecular weight of 341.34 g/mol, XLogP of 4.26, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-fluorophenoxy)methyl]-N-(4-methoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 27228908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).