2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide

C16H14Cl2N2O3 — CID 71239182

IUPAC2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide
SMILESCOc1nccc2c1OCC2NC(=O)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H14Cl2N2O3/c1-22-16-15-11(4-5-19-16)13(8-23-15)20-14(21)6-9-2-3-10(17)7-12(9)18/h2-5,7,13H,6,8H2,1H3,(H,20,21)
InChIKeyNOZJBYNSHDBTFJ-UHFFFAOYSA-N
MW353.21 g/mol
LogP3.19
Rot. Bonds4

About 2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide

2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide (PubChem CID 71239182) has the molecular formula C16H14Cl2N2O3 and a molecular weight of 353.21 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide
PubChem CID71239182
Molecular FormulaC16H14Cl2N2O3
Molecular Weight353.21 g/mol
Exact Mass352.04
IUPAC Name2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide
SMILESCOc1nccc2c1OCC2NC(=O)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H14Cl2N2O3/c1-22-16-15-11(4-5-19-16)13(8-23-15)20-14(21)6-9-2-3-10(17)7-12(9)18/h2-5,7,13H,6,8H2,1H3,(H,20,21)
InChIKeyNOZJBYNSHDBTFJ-UHFFFAOYSA-N
XLogP3.19
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.21
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide (CID 71239182) is 2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide is COc1nccc2c1OCC2NC(=O)Cc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide?
The InChIKey is NOZJBYNSHDBTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O3/c1-22-16-15-11(4-5-19-16)13(8-23-15)20-14(21)6-9-2-3-10(17)7-12(9)18/h2-5,7,13H,6,8H2,1H3,(H,20,21).
What are the key properties of 2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide?
2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide has a molecular weight of 353.21 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide is sourced from PubChem (CID 71239182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).