2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide

C12H10FNO3 — CID 54246627

IUPAC2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide
SMILESO=C(Cc1ccccc1F)NC1=CC(=O)OC1
InChIInChI=1S/C12H10FNO3/c13-10-4-2-1-3-8(10)5-11(15)14-9-6-12(16)17-7-9/h1-4,6H,5,7H2,(H,14,15)
InChIKeyQTSIZFPLZKHZHC-UHFFFAOYSA-N
MW235.21 g/mol
LogP0.93
Rot. Bonds3

About 2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide

2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide (PubChem CID 54246627) has the molecular formula C12H10FNO3 and a molecular weight of 235.21 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide
PubChem CID54246627
Molecular FormulaC12H10FNO3
Molecular Weight235.21 g/mol
Exact Mass235.06
IUPAC Name2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide
SMILESO=C(Cc1ccccc1F)NC1=CC(=O)OC1
InChIInChI=1S/C12H10FNO3/c13-10-4-2-1-3-8(10)5-11(15)14-9-6-12(16)17-7-9/h1-4,6H,5,7H2,(H,14,15)
InChIKeyQTSIZFPLZKHZHC-UHFFFAOYSA-N
XLogP0.93
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.21
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Methyl 3-[(4-fluorobenzoyl)amino]-2-butenoate
CID 5333136
N-(5-oxo-2H-furan-4-yl)-4-phenylbutanamide
CID 44578157
N-(4-bromo-2-oxo-2,5-dihydrofuran-3-yl)-4-phenylbutanamide
CID 44578159
(Z)-methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate
CID 46836578
Methyl 2-[(2-phenylacetyl)amino]prop-2-enoate
CID 286525
ethyl 6-oxo-5-phenyl-2-(trifluoromethyl)-1H-pyridine-3-carboxylate
CID 102051906
(z)-Methyl 3-(2-phenylacetamido)-4-(2,4,5-trifluorophenyl)but-2-enoate
CID 138392438
(z)-Ethyl 3-benzamidobut-2-enoate
CID 11264789
Methyl 3-[(4-fluorobenzoyl)amino]but-2-enoate
CID 2843927
Ethyl 2-[(2-fluorobenzoyl)amino]-3-methylbut-2-enoate
CID 13689929
Ethyl 2-[(4-fluorobenzoyl)amino]-3-methylbut-2-enoate
CID 13689930
methyl (Z)-3-[(4-fluorobenzoyl)amino]but-2-enoate
CID 21159248

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide (CID 54246627) is 2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide is O=C(Cc1ccccc1F)NC1=CC(=O)OC1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide?
The InChIKey is QTSIZFPLZKHZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO3/c13-10-4-2-1-3-8(10)5-11(15)14-9-6-12(16)17-7-9/h1-4,6H,5,7H2,(H,14,15).
What are the key properties of 2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide?
2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide has a molecular weight of 235.21 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide is sourced from PubChem (CID 54246627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).