5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide

C22H20N2O6 — CID 55760488

About 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide

5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide (PubChem CID 55760488) has the molecular formula C22H20N2O6 and a molecular weight of 408.41 g/mol. Its IUPAC name is 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide.

Molecular Properties

• Compound Name: 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide
• PubChem CID: 55760488
• Molecular Formula: C22H20N2O6
• Molecular Weight: 408.41 g/mol
• Exact Mass: 408.13
• IUPAC Name: 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide
• SMILES: COc1ccccc1OCc1ccc(C(=O)Nc2cccc(N3CCOC3=O)c2)o1
• InChI: InChI=1S/C22H20N2O6/c1-27-18-7-2-3-8-19(18)29-14-17-9-10-20(30-17)21(25)23-15-5-4-6-16(13-15)24-11-12-28-22(24)26/h2-10,13H,11-12,14H2,1H3,(H,23,25)
• InChIKey: DQZHMNWQAPRVFU-UHFFFAOYSA-N
• XLogP: 4.08
• TPSA: 90.24 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	408.41
LogP ≤ 5	4.08
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide?

The IUPAC name of 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide (CID 55760488) is 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide.

What is the SMILES notation for 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide?

The canonical SMILES for 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide is COc1ccccc1OCc1ccc(C(=O)Nc2cccc(N3CCOC3=O)c2)o1.

What is the InChIKey of 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide?

The InChIKey is DQZHMNWQAPRVFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O6/c1-27-18-7-2-3-8-19(18)29-14-17-9-10-20(30-17)21(25)23-15-5-4-6-16(13-15)24-11-12-28-22(24)26/h2-10,13H,11-12,14H2,1H3,(H,23,25).

What are the key properties of 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide?

5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide has a molecular weight of 408.41 g/mol, XLogP of 4.08, 7 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-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 55760488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).