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

C12H10ClNO3 — CID 54395171

IUPAC2-(2-chlorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide
SMILESO=C(Cc1ccccc1Cl)NC1=CC(=O)OC1
InChIInChI=1S/C12H10ClNO3/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)
InChIKeyVJKWLKYMGYBYRE-UHFFFAOYSA-N
MW251.67 g/mol
LogP1.44
Rot. Bonds3

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

2-(2-chlorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide (PubChem CID 54395171) has the molecular formula C12H10ClNO3 and a molecular weight of 251.67 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide
PubChem CID54395171
Molecular FormulaC12H10ClNO3
Molecular Weight251.67 g/mol
Exact Mass251.03
IUPAC Name2-(2-chlorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide
SMILESO=C(Cc1ccccc1Cl)NC1=CC(=O)OC1
InChIInChI=1S/C12H10ClNO3/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)
InChIKeyVJKWLKYMGYBYRE-UHFFFAOYSA-N
XLogP1.44
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.67
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-Chlorophenyl)-4,7-dihydrofuro[3,4-b]pyridine-2,5(1H,3H)-dione
CID 615066
[2-oxo-2-[(2-phenylacetyl)amino]ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate
CID 2453280
methyl (2E)-3-[(2-chlorobenzoyl)amino]-2-butenoate
CID 5310895
ethyl 5-[(3-chlorophenyl)methyl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate
CID 70684576
methyl 5-[(2-chlorophenyl)methyl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate
CID 70688820
N-(5-oxo-2H-furan-4-yl)-4-phenylbutanamide
CID 44578157
ethyl 5-[(2,4-dichlorophenyl)methyl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate
CID 70697129
ethyl 5-[(2-chlorophenyl)methyl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate
CID 70688818
ethyl 5-[(4-chlorophenyl)methyl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate
CID 70690899
N-(5-oxo-2H-furan-3-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 53979171
N-(5-oxo-2H-furan-3-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 54225318
2-(2-fluorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide
CID 54246627

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide (CID 54395171) is 2-(2-chlorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide is O=C(Cc1ccccc1Cl)NC1=CC(=O)OC1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide?
The InChIKey is VJKWLKYMGYBYRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO3/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-chlorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide?
2-(2-chlorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide has a molecular weight of 251.67 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(5-oxo-2H-furan-3-yl)acetamide is sourced from PubChem (CID 54395171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).