2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide

C17H16Cl2N2O2 — CID 71239235

IUPAC2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESCCc1cc(Cl)cc(Cl)c1CC(=O)NC1COc2ncccc21
InChIInChI=1S/C17H16Cl2N2O2/c1-2-10-6-11(18)7-14(19)13(10)8-16(22)21-15-9-23-17-12(15)4-3-5-20-17/h3-7,15H,2,8-9H2,1H3,(H,21,22)
InChIKeyAENFJUXDIHASKV-UHFFFAOYSA-N
MW351.23 g/mol
LogP3.74
Rot. Bonds4

About 2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide

2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (PubChem CID 71239235) has the molecular formula C17H16Cl2N2O2 and a molecular weight of 351.23 g/mol. Its IUPAC name is 2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
PubChem CID71239235
Molecular FormulaC17H16Cl2N2O2
Molecular Weight351.23 g/mol
Exact Mass350.06
IUPAC Name2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESCCc1cc(Cl)cc(Cl)c1CC(=O)NC1COc2ncccc21
InChIInChI=1S/C17H16Cl2N2O2/c1-2-10-6-11(18)7-14(19)13(10)8-16(22)21-15-9-23-17-12(15)4-3-5-20-17/h3-7,15H,2,8-9H2,1H3,(H,21,22)
InChIKeyAENFJUXDIHASKV-UHFFFAOYSA-N
XLogP3.74
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.23
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The IUPAC name of 2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (CID 71239235) is 2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is CCc1cc(Cl)cc(Cl)c1CC(=O)NC1COc2ncccc21.
What is the InChIKey of 2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The InChIKey is AENFJUXDIHASKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O2/c1-2-10-6-11(18)7-14(19)13(10)8-16(22)21-15-9-23-17-12(15)4-3-5-20-17/h3-7,15H,2,8-9H2,1H3,(H,21,22).
What are the key properties of 2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide has a molecular weight of 351.23 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichloro-6-ethylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 71239235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).