2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide

C16H14FNO2 — CID 51309459

IUPAC2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccc2c(c1)CCO2)Nc1ccccc1F
InChIInChI=1S/C16H14FNO2/c17-13-3-1-2-4-14(13)18-16(19)10-11-5-6-15-12(9-11)7-8-20-15/h1-6,9H,7-8,10H2,(H,18,19)
InChIKeySRBRCELEMHXIJU-UHFFFAOYSA-N
MW271.29 g/mol
LogP2.94
Rot. Bonds3

About 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide

2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide (PubChem CID 51309459) has the molecular formula C16H14FNO2 and a molecular weight of 271.29 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide
PubChem CID51309459
Molecular FormulaC16H14FNO2
Molecular Weight271.29 g/mol
Exact Mass271.10
IUPAC Name2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccc2c(c1)CCO2)Nc1ccccc1F
InChIInChI=1S/C16H14FNO2/c17-13-3-1-2-4-14(13)18-16(19)10-11-5-6-15-12(9-11)7-8-20-15/h1-6,9H,7-8,10H2,(H,18,19)
InChIKeySRBRCELEMHXIJU-UHFFFAOYSA-N
XLogP2.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.29
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(2-fluorophenyl)acetamide
CID 9126689
N-(2-chloro-4-fluorophenyl)-2-(2,3-dihydro-1-benzofuran-5-yl)acetamide
CID 51309755
N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 110693454
N-(2-fluorophenyl)-2-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)acetamide
CID 113199486
1-(2,3-dihydro-1-benzofuran-5-yl)-3-(2-fluorophenyl)urea
CID 110866388
2-(1,1-dioxo-3,4-dihydro-2H-thiochromen-6-yl)-N-(2-fluorophenyl)acetamide
CID 110774336
2-(2,3-dihydro-1-benzofuran-5-yl)acetate
CID 7130264
2-chloro-N-[2-[[2-(2,3-dihydro-1-benzofuran-5-yl)acetyl]amino]ethyl]benzamide
CID 55659427
N-[4-(cyanomethyl)phenyl]-2-(2,3-dihydro-1-benzofuran-5-yl)acetamide
CID 134012127
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 26515849
2-(2,3-dihydro-1-benzofuran-5-yl)-N-(3-ethynylphenyl)acetamide
CID 51337859
N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-2-(2-fluorophenoxy)acetamide
CID 110792411

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide (CID 51309459) is 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide is O=C(Cc1ccc2c(c1)CCO2)Nc1ccccc1F.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide?
The InChIKey is SRBRCELEMHXIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO2/c17-13-3-1-2-4-14(13)18-16(19)10-11-5-6-15-12(9-11)7-8-20-15/h1-6,9H,7-8,10H2,(H,18,19).
What are the key properties of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide?
2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide has a molecular weight of 271.29 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 51309459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).