[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate

C15H14Cl2N2O5 — CID 7843825

IUPAC[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate
SMILESO=C(CNC(=O)c1ccc(Cl)cc1Cl)OCC(=O)N1CCCC1=O
InChIInChI=1S/C15H14Cl2N2O5/c16-9-3-4-10(11(17)6-9)15(23)18-7-14(22)24-8-13(21)19-5-1-2-12(19)20/h3-4,6H,1-2,5,7-8H2,(H,18,23)
InChIKeyLKCROZPCKOCATO-UHFFFAOYSA-N
MW373.19 g/mol
LogP1.42
Rot. Bonds5

About [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate

[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate (PubChem CID 7843825) has the molecular formula C15H14Cl2N2O5 and a molecular weight of 373.19 g/mol. Its IUPAC name is [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate.

Molecular Properties

Compound Name[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate
PubChem CID7843825
Molecular FormulaC15H14Cl2N2O5
Molecular Weight373.19 g/mol
Exact Mass372.03
IUPAC Name[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate
SMILESO=C(CNC(=O)c1ccc(Cl)cc1Cl)OCC(=O)N1CCCC1=O
InChIInChI=1S/C15H14Cl2N2O5/c16-9-3-4-10(11(17)6-9)15(23)18-7-14(22)24-8-13(21)19-5-1-2-12(19)20/h3-4,6H,1-2,5,7-8H2,(H,18,23)
InChIKeyLKCROZPCKOCATO-UHFFFAOYSA-N
XLogP1.42
TPSA92.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.19
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate?
The IUPAC name of [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate (CID 7843825) is [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate.
What is the SMILES notation for [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate?
The canonical SMILES for [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate is O=C(CNC(=O)c1ccc(Cl)cc1Cl)OCC(=O)N1CCCC1=O.
What is the InChIKey of [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate?
The InChIKey is LKCROZPCKOCATO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O5/c16-9-3-4-10(11(17)6-9)15(23)18-7-14(22)24-8-13(21)19-5-1-2-12(19)20/h3-4,6H,1-2,5,7-8H2,(H,18,23).
What are the key properties of [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate?
[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate has a molecular weight of 373.19 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate is sourced from PubChem (CID 7843825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).