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

C21H20FNO4 — CID 55344956

IUPAC5-[(4-fluorophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc(COc3ccc(F)cc3)o2)cc1
InChIInChI=1S/C21H20FNO4/c1-25-17-6-2-15(3-7-17)12-13-23-21(24)20-11-10-19(27-20)14-26-18-8-4-16(22)5-9-18/h2-11H,12-14H2,1H3,(H,23,24)
InChIKeyVKXGGXSNOGDJRC-UHFFFAOYSA-N
MW369.39 g/mol
LogP3.98
Rot. Bonds8

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

5-[(4-fluorophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide (PubChem CID 55344956) has the molecular formula C21H20FNO4 and a molecular weight of 369.39 g/mol. Its IUPAC name is 5-[(4-fluorophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-[(4-fluorophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide
PubChem CID55344956
Molecular FormulaC21H20FNO4
Molecular Weight369.39 g/mol
Exact Mass369.14
IUPAC Name5-[(4-fluorophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc(COc3ccc(F)cc3)o2)cc1
InChIInChI=1S/C21H20FNO4/c1-25-17-6-2-15(3-7-17)12-13-23-21(24)20-11-10-19(27-20)14-26-18-8-4-16(22)5-9-18/h2-11H,12-14H2,1H3,(H,23,24)
InChIKeyVKXGGXSNOGDJRC-UHFFFAOYSA-N
XLogP3.98
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.39
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[(4-fluorophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[(4-fluorophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide?
The IUPAC name of 5-[(4-fluorophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide (CID 55344956) is 5-[(4-fluorophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide.
What is the SMILES notation for 5-[(4-fluorophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide?
The canonical SMILES for 5-[(4-fluorophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide is COc1ccc(CCNC(=O)c2ccc(COc3ccc(F)cc3)o2)cc1.
What is the InChIKey of 5-[(4-fluorophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide?
The InChIKey is VKXGGXSNOGDJRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FNO4/c1-25-17-6-2-15(3-7-17)12-13-23-21(24)20-11-10-19(27-20)14-26-18-8-4-16(22)5-9-18/h2-11H,12-14H2,1H3,(H,23,24).
What are the key properties of 5-[(4-fluorophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide?
5-[(4-fluorophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide has a molecular weight of 369.39 g/mol, XLogP of 3.98, 8 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-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 55344956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).