N-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide

C16H14FNO3 — CID 110751651

IUPACN-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)NC1COc2ccccc21
InChIInChI=1S/C16H14FNO3/c17-12-6-2-4-8-15(12)21-10-16(19)18-13-9-20-14-7-3-1-5-11(13)14/h1-8,13H,9-10H2,(H,18,19)
InChIKeyIEZITTOTKWAMCJ-UHFFFAOYSA-N
MW287.29 g/mol
LogP2.45
Rot. Bonds4

About N-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide

N-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide (PubChem CID 110751651) has the molecular formula C16H14FNO3 and a molecular weight of 287.29 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide
PubChem CID110751651
Molecular FormulaC16H14FNO3
Molecular Weight287.29 g/mol
Exact Mass287.10
IUPAC NameN-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)NC1COc2ccccc21
InChIInChI=1S/C16H14FNO3/c17-12-6-2-4-8-15(12)21-10-16(19)18-13-9-20-14-7-3-1-5-11(13)14/h1-8,13H,9-10H2,(H,18,19)
InChIKeyIEZITTOTKWAMCJ-UHFFFAOYSA-N
XLogP2.45
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.29
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-(2-fluorophenoxy)acetamide
CID 132651349
2-(4-chlorophenyl)-N-(2,3-dihydro-1-benzofuran-3-yl)acetamide
CID 110751602
2-(2-fluorophenoxy)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide
CID 132652411
N-[(3S)-2,3-dihydro-1-benzofuran-3-yl]-5-(4-fluorophenyl)-5-oxopentanamide
CID 97016841
2-(2,3-dichlorophenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide
CID 46829045
2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide
CID 62360872
2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide
CID 110488066
2,3-dihydro-1-benzofuran-3-ylurea
CID 62065035
2-[[(3R)-2,3-dihydro-1-benzofuran-3-yl]carbamoylamino]-N-(4-fluorophenyl)acetamide
CID 94814028
(3S)-6-chloro-N'-[2-(2-fluorophenoxy)acetyl]-3,4-dihydro-2H-chromene-3-carbohydrazide
CID 9085828
2-(2,4-difluorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide
CID 51174288
N-(3,3-dimethylcyclopentyl)-2-(2-fluorophenoxy)acetamide
CID 115880485

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide (CID 110751651) is N-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide is O=C(COc1ccccc1F)NC1COc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide?
The InChIKey is IEZITTOTKWAMCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO3/c17-12-6-2-4-8-15(12)21-10-16(19)18-13-9-20-14-7-3-1-5-11(13)14/h1-8,13H,9-10H2,(H,18,19).
What are the key properties of N-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide?
N-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide has a molecular weight of 287.29 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide is sourced from PubChem (CID 110751651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).