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

C15H11Cl2FN2O2 — CID 71239380

IUPAC2-(2,3-dichloro-6-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESO=C(Cc1c(F)ccc(Cl)c1Cl)NC1COc2ncccc21
InChIInChI=1S/C15H11Cl2FN2O2/c16-10-3-4-11(18)9(14(10)17)6-13(21)20-12-7-22-15-8(12)2-1-5-19-15/h1-5,12H,6-7H2,(H,20,21)
InChIKeyQDAVQAJCZHSJPF-UHFFFAOYSA-N
MW341.17 g/mol
LogP3.32
Rot. Bonds3

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

2-(2,3-dichloro-6-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (PubChem CID 71239380) has the molecular formula C15H11Cl2FN2O2 and a molecular weight of 341.17 g/mol. Its IUPAC name is 2-(2,3-dichloro-6-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,3-dichloro-6-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
PubChem CID71239380
Molecular FormulaC15H11Cl2FN2O2
Molecular Weight341.17 g/mol
Exact Mass340.02
IUPAC Name2-(2,3-dichloro-6-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESO=C(Cc1c(F)ccc(Cl)c1Cl)NC1COc2ncccc21
InChIInChI=1S/C15H11Cl2FN2O2/c16-10-3-4-11(18)9(14(10)17)6-13(21)20-12-7-22-15-8(12)2-1-5-19-15/h1-5,12H,6-7H2,(H,20,21)
InChIKeyQDAVQAJCZHSJPF-UHFFFAOYSA-N
XLogP3.32
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.17
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichloro-6-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The IUPAC name of 2-(2,3-dichloro-6-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (CID 71239380) is 2-(2,3-dichloro-6-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(2,3-dichloro-6-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(2,3-dichloro-6-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is O=C(Cc1c(F)ccc(Cl)c1Cl)NC1COc2ncccc21.
What is the InChIKey of 2-(2,3-dichloro-6-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The InChIKey is QDAVQAJCZHSJPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2FN2O2/c16-10-3-4-11(18)9(14(10)17)6-13(21)20-12-7-22-15-8(12)2-1-5-19-15/h1-5,12H,6-7H2,(H,20,21).
What are the key properties of 2-(2,3-dichloro-6-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
2-(2,3-dichloro-6-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide has a molecular weight of 341.17 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichloro-6-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 71239380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).