5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide

C20H19NO3 — CID 6460539

IUPAC5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide
SMILESCc1ccccc1NC(=O)c1ccc(COc2ccccc2C)o1
InChIInChI=1S/C20H19NO3/c1-14-7-3-5-9-17(14)21-20(22)19-12-11-16(24-19)13-23-18-10-6-4-8-15(18)2/h3-12H,13H2,1-2H3,(H,21,22)
InChIKeyZTNGEOQXPSMQTR-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.73
Rot. Bonds5

About 5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide

5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide (PubChem CID 6460539) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide
PubChem CID6460539
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide
SMILESCc1ccccc1NC(=O)c1ccc(COc2ccccc2C)o1
InChIInChI=1S/C20H19NO3/c1-14-7-3-5-9-17(14)21-20(22)19-12-11-16(24-19)13-23-18-10-6-4-8-15(18)2/h3-12H,13H2,1-2H3,(H,21,22)
InChIKeyZTNGEOQXPSMQTR-UHFFFAOYSA-N
XLogP4.73
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide?
The IUPAC name of 5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide (CID 6460539) is 5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide?
The canonical SMILES for 5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide is Cc1ccccc1NC(=O)c1ccc(COc2ccccc2C)o1.
What is the InChIKey of 5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide?
The InChIKey is ZTNGEOQXPSMQTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-14-7-3-5-9-17(14)21-20(22)19-12-11-16(24-19)13-23-18-10-6-4-8-15(18)2/h3-12H,13H2,1-2H3,(H,21,22).
What are the key properties of 5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide?
5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 4.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide is sourced from PubChem (CID 6460539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).