5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione

C9H5Cl2NO3 — CID 13092032

IUPAC5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2c(Cl)cccc2Cl)O1
InChIInChI=1S/C9H5Cl2NO3/c10-4-2-1-3-5(11)6(4)7-8(13)12-9(14)15-7/h1-3,7H,(H,12,13,14)
InChIKeyIZZPXGOBVUZIMM-UHFFFAOYSA-N
MW246.05 g/mol
LogP2.30
Rot. Bonds1

About 5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione

5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione (PubChem CID 13092032) has the molecular formula C9H5Cl2NO3 and a molecular weight of 246.05 g/mol. Its IUPAC name is 5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione
PubChem CID13092032
Molecular FormulaC9H5Cl2NO3
Molecular Weight246.05 g/mol
Exact Mass244.96
IUPAC Name5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2c(Cl)cccc2Cl)O1
InChIInChI=1S/C9H5Cl2NO3/c10-4-2-1-3-5(11)6(4)7-8(13)12-9(14)15-7/h1-3,7H,(H,12,13,14)
InChIKeyIZZPXGOBVUZIMM-UHFFFAOYSA-N
XLogP2.30
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.05
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione 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 5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione (CID 13092032) is 5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione is O=C1NC(=O)C(c2c(Cl)cccc2Cl)O1.
What is the InChIKey of 5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione?
The InChIKey is IZZPXGOBVUZIMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5Cl2NO3/c10-4-2-1-3-5(11)6(4)7-8(13)12-9(14)15-7/h1-3,7H,(H,12,13,14).
What are the key properties of 5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione?
5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione has a molecular weight of 246.05 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dichlorophenyl)-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 13092032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).