2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide

C15H12Cl2N2O3 — CID 71239398

IUPAC2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESO=C(COc1ccc(Cl)c(Cl)c1)NC1COc2ncccc21
InChIInChI=1S/C15H12Cl2N2O3/c16-11-4-3-9(6-12(11)17)21-8-14(20)19-13-7-22-15-10(13)2-1-5-18-15/h1-6,13H,7-8H2,(H,19,20)
InChIKeyCEPWTSUDHBRNFE-UHFFFAOYSA-N
MW339.18 g/mol
LogP3.02
Rot. Bonds4

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

2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (PubChem CID 71239398) has the molecular formula C15H12Cl2N2O3 and a molecular weight of 339.18 g/mol. Its IUPAC name is 2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
PubChem CID71239398
Molecular FormulaC15H12Cl2N2O3
Molecular Weight339.18 g/mol
Exact Mass338.02
IUPAC Name2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESO=C(COc1ccc(Cl)c(Cl)c1)NC1COc2ncccc21
InChIInChI=1S/C15H12Cl2N2O3/c16-11-4-3-9(6-12(11)17)21-8-14(20)19-13-7-22-15-10(13)2-1-5-18-15/h1-6,13H,7-8H2,(H,19,20)
InChIKeyCEPWTSUDHBRNFE-UHFFFAOYSA-N
XLogP3.02
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.18
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
CID 71239312
2-(3,4-dichlorophenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide
CID 46828800
2-(2-chloro-3-cyanophenyl)-N-[(3S)-2,3-dihydrofuro[2,3-b]pyridin-3-yl]acetamide
CID 71239621
2-(2-chloro-3-cyanophenyl)-N-[(3R)-2,3-dihydrofuro[2,3-b]pyridin-3-yl]acetamide
CID 71239499
2-(2,4-dichlorophenyl)-N-[(3R)-2,3-dihydrofuro[2,3-b]pyridin-3-yl]-3-hydroxypropanamide
CID 71239582
2-(3,4-dichlorophenoxy)-N-[[(3S,4R)-4-[[[2-(3,4-dichlorophenoxy)acetyl]amino]methyl]oxolan-3-yl]methyl]acetamide
CID 146366190
2-[3-cyano-2-(trifluoromethyl)phenyl]-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
CID 71239396
2-(3,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119386912
2-[2,4-dichloro-6-(trifluoromethyl)phenyl]-N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide
CID 71239541
N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide
CID 71239262
2-(3,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 37001376
3-[[2-(3,4-dichlorophenoxy)acetyl]amino]butanoic acid
CID 43360889

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The IUPAC name of 2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (CID 71239398) is 2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is O=C(COc1ccc(Cl)c(Cl)c1)NC1COc2ncccc21.
What is the InChIKey of 2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The InChIKey is CEPWTSUDHBRNFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O3/c16-11-4-3-9(6-12(11)17)21-8-14(20)19-13-7-22-15-10(13)2-1-5-18-15/h1-6,13H,7-8H2,(H,19,20).
What are the key properties of 2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide has a molecular weight of 339.18 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 71239398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).