[5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate

C17H14ClNO6 — CID 140681897

IUPAC[5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate
SMILESCC(=O)OC1=C(C)OC(c2ccc(Cl)cc2)(N2C(=O)CCC2=O)C1=O
InChIInChI=1S/C17H14ClNO6/c1-9-15(24-10(2)20)16(23)17(25-9,11-3-5-12(18)6-4-11)19-13(21)7-8-14(19)22/h3-6H,7-8H2,1-2H3
InChIKeyBQMZXPYBHLDBAX-UHFFFAOYSA-N
MW363.75 g/mol
LogP2.04
Rot. Bonds3

About [5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate

[5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate (PubChem CID 140681897) has the molecular formula C17H14ClNO6 and a molecular weight of 363.75 g/mol. Its IUPAC name is [5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate.

Molecular Properties

Compound Name[5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate
PubChem CID140681897
Molecular FormulaC17H14ClNO6
Molecular Weight363.75 g/mol
Exact Mass363.05
IUPAC Name[5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate
SMILESCC(=O)OC1=C(C)OC(c2ccc(Cl)cc2)(N2C(=O)CCC2=O)C1=O
InChIInChI=1S/C17H14ClNO6/c1-9-15(24-10(2)20)16(23)17(25-9,11-3-5-12(18)6-4-11)19-13(21)7-8-14(19)22/h3-6H,7-8H2,1-2H3
InChIKeyBQMZXPYBHLDBAX-UHFFFAOYSA-N
XLogP2.04
TPSA89.98 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.75
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

[5-(4-Chloro-3-fluorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)-5-methyl-4-oxofuran-3-yl] acetate
CID 140833949
[5-(4-Chloro-2-fluorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)-5-methyl-4-oxofuran-3-yl] acetate
CID 140834006
[5-(4-Chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)-5-methyl-4-oxofuran-3-yl] acetate
CID 118262116
[5-Acetamido-5-(4-chlorophenyl)-2-methyl-4-oxofuran-3-yl] acetate
CID 140681885
[5-(4-Chlorophenyl)-5-(ethoxycarbonylamino)-2-methyl-4-oxofuran-3-yl] acetate
CID 140681888
[5-(4-Chlorophenyl)-2-methyl-4-oxo-5-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate
CID 140681890
N-[2-(4-chlorophenyl)-4-hydroxy-5-methyl-3-oxofuran-2-yl]acetamide
CID 140681891
1-[2-(4-Chlorophenyl)-4-hydroxy-5-methyl-3-oxofuran-2-yl]pyrrolidin-2-one
CID 140681893
ethyl N-[2-(4-chlorophenyl)-4-hydroxy-5-methyl-3-oxofuran-2-yl]carbamate
CID 140681898
[5-Benzamido-5-(4-chlorophenyl)-2-methyl-4-oxofuran-3-yl] acetate
CID 140681899
1-[2-(4-Chlorophenyl)-4-hydroxy-5-methyl-3-oxofuran-2-yl]pyrrolidine-2,5-dione
CID 140681900
[5-(4-Bromobutanoylamino)-5-(4-chlorophenyl)-2-methyl-4-oxofuran-3-yl] acetate
CID 140681902

Frequently Asked Questions

What is the IUPAC name of [5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate?
The IUPAC name of [5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate (CID 140681897) is [5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate.
What is the SMILES notation for [5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate?
The canonical SMILES for [5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate is CC(=O)OC1=C(C)OC(c2ccc(Cl)cc2)(N2C(=O)CCC2=O)C1=O.
What is the InChIKey of [5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate?
The InChIKey is BQMZXPYBHLDBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClNO6/c1-9-15(24-10(2)20)16(23)17(25-9,11-3-5-12(18)6-4-11)19-13(21)7-8-14(19)22/h3-6H,7-8H2,1-2H3.
What are the key properties of [5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate?
[5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate has a molecular weight of 363.75 g/mol, XLogP of 2.04, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methyl-4-oxofuran-3-yl] acetate is sourced from PubChem (CID 140681897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).