2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide

C18H15NO6 — CID 890294

IUPAC2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide
SMILESCOc1ccccc1Oc1coc2cc(OCC(N)=O)ccc2c1=O
InChIInChI=1S/C18H15NO6/c1-22-13-4-2-3-5-14(13)25-16-9-24-15-8-11(23-10-17(19)20)6-7-12(15)18(16)21/h2-9H,10H2,1H3,(H2,19,20)
InChIKeyXJMMWWZBWALBFR-UHFFFAOYSA-N
MW341.32 g/mol
LogP2.46
Rot. Bonds6

About 2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide

2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide (PubChem CID 890294) has the molecular formula C18H15NO6 and a molecular weight of 341.32 g/mol. Its IUPAC name is 2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide.

Molecular Properties

Compound Name2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide
PubChem CID890294
Molecular FormulaC18H15NO6
Molecular Weight341.32 g/mol
Exact Mass341.09
IUPAC Name2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide
SMILESCOc1ccccc1Oc1coc2cc(OCC(N)=O)ccc2c1=O
InChIInChI=1S/C18H15NO6/c1-22-13-4-2-3-5-14(13)25-16-9-24-15-8-11(23-10-17(19)20)6-7-12(15)18(16)21/h2-9H,10H2,1H3,(H2,19,20)
InChIKeyXJMMWWZBWALBFR-UHFFFAOYSA-N
XLogP2.46
TPSA100.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.32
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide 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 2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide?
The IUPAC name of 2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide (CID 890294) is 2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide.
What is the SMILES notation for 2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide?
The canonical SMILES for 2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide is COc1ccccc1Oc1coc2cc(OCC(N)=O)ccc2c1=O.
What is the InChIKey of 2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide?
The InChIKey is XJMMWWZBWALBFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO6/c1-22-13-4-2-3-5-14(13)25-16-9-24-15-8-11(23-10-17(19)20)6-7-12(15)18(16)21/h2-9H,10H2,1H3,(H2,19,20).
What are the key properties of 2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide?
2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide has a molecular weight of 341.32 g/mol, XLogP of 2.46, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide is sourced from PubChem (CID 890294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).