5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole

C6H2Cl2N2O2 — CID 102102777

IUPAC5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole
SMILESClc1cc(-c2cc(Cl)on2)no1
InChIInChI=1S/C6H2Cl2N2O2/c7-5-1-3(9-11-5)4-2-6(8)12-10-4/h1-2H
InChIKeyUILPUEOVHIUFAD-UHFFFAOYSA-N
MW205.00 g/mol
LogP2.64
Rot. Bonds1

About 5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole

5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole (PubChem CID 102102777) has the molecular formula C6H2Cl2N2O2 and a molecular weight of 205.00 g/mol. Its IUPAC name is 5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole.

Molecular Properties

Compound Name5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole
PubChem CID102102777
Molecular FormulaC6H2Cl2N2O2
Molecular Weight205.00 g/mol
Exact Mass203.95
IUPAC Name5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole
SMILESClc1cc(-c2cc(Cl)on2)no1
InChIInChI=1S/C6H2Cl2N2O2/c7-5-1-3(9-11-5)4-2-6(8)12-10-4/h1-2H
InChIKeyUILPUEOVHIUFAD-UHFFFAOYSA-N
XLogP2.64
TPSA52.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.00
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole?
The IUPAC name of 5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole (CID 102102777) is 5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole.
What is the SMILES notation for 5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole?
The canonical SMILES for 5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole is Clc1cc(-c2cc(Cl)on2)no1.
What is the InChIKey of 5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole?
The InChIKey is UILPUEOVHIUFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2Cl2N2O2/c7-5-1-3(9-11-5)4-2-6(8)12-10-4/h1-2H.
What are the key properties of 5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole?
5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole has a molecular weight of 205.00 g/mol, XLogP of 2.64, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(5-chloro-1,2-oxazol-3-yl)-1,2-oxazole is sourced from PubChem (CID 102102777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).