[2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate

C15H13Cl2NO4 — CID 2361469

IUPAC[2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate
SMILESCc1cc(C(=O)OCC(=O)Nc2c(Cl)cccc2Cl)c(C)o1
InChIInChI=1S/C15H13Cl2NO4/c1-8-6-10(9(2)22-8)15(20)21-7-13(19)18-14-11(16)4-3-5-12(14)17/h3-6H,7H2,1-2H3,(H,18,19)
InChIKeyPFJAFPWUHBPVBR-UHFFFAOYSA-N
MW342.18 g/mol
LogP4.00
Rot. Bonds4

About [2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate

[2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate (PubChem CID 2361469) has the molecular formula C15H13Cl2NO4 and a molecular weight of 342.18 g/mol. Its IUPAC name is [2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate.

Molecular Properties

Compound Name[2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate
PubChem CID2361469
Molecular FormulaC15H13Cl2NO4
Molecular Weight342.18 g/mol
Exact Mass341.02
IUPAC Name[2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate
SMILESCc1cc(C(=O)OCC(=O)Nc2c(Cl)cccc2Cl)c(C)o1
InChIInChI=1S/C15H13Cl2NO4/c1-8-6-10(9(2)22-8)15(20)21-7-13(19)18-14-11(16)4-3-5-12(14)17/h3-6H,7H2,1-2H3,(H,18,19)
InChIKeyPFJAFPWUHBPVBR-UHFFFAOYSA-N
XLogP4.00
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.18
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate?
The IUPAC name of [2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate (CID 2361469) is [2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate.
What is the SMILES notation for [2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate?
The canonical SMILES for [2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate is Cc1cc(C(=O)OCC(=O)Nc2c(Cl)cccc2Cl)c(C)o1.
What is the InChIKey of [2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate?
The InChIKey is PFJAFPWUHBPVBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO4/c1-8-6-10(9(2)22-8)15(20)21-7-13(19)18-14-11(16)4-3-5-12(14)17/h3-6H,7H2,1-2H3,(H,18,19).
What are the key properties of [2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate?
[2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate has a molecular weight of 342.18 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dichloroanilino)-2-oxoethyl] 2,5-dimethylfuran-3-carboxylate is sourced from PubChem (CID 2361469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).