6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole

C11H6Cl2N2O — CID 91482116

IUPAC6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole
SMILESClc1ccc(-c2cn3ccoc3n2)c(Cl)c1
InChIInChI=1S/C11H6Cl2N2O/c12-7-1-2-8(9(13)5-7)10-6-15-3-4-16-11(15)14-10/h1-6H
InChIKeyAUUNTPWRQMWSGY-UHFFFAOYSA-N
MW253.09 g/mol
LogP3.90
Rot. Bonds1

About 6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole

6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole (PubChem CID 91482116) has the molecular formula C11H6Cl2N2O and a molecular weight of 253.09 g/mol. Its IUPAC name is 6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole
PubChem CID91482116
Molecular FormulaC11H6Cl2N2O
Molecular Weight253.09 g/mol
Exact Mass251.99
IUPAC Name6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole
SMILESClc1ccc(-c2cn3ccoc3n2)c(Cl)c1
InChIInChI=1S/C11H6Cl2N2O/c12-7-1-2-8(9(13)5-7)10-6-15-3-4-16-11(15)14-10/h1-6H
InChIKeyAUUNTPWRQMWSGY-UHFFFAOYSA-N
XLogP3.90
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.09
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole?
The IUPAC name of 6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole (CID 91482116) is 6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole is Clc1ccc(-c2cn3ccoc3n2)c(Cl)c1.
What is the InChIKey of 6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole?
The InChIKey is AUUNTPWRQMWSGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2N2O/c12-7-1-2-8(9(13)5-7)10-6-15-3-4-16-11(15)14-10/h1-6H.
What are the key properties of 6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole?
6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole has a molecular weight of 253.09 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 91482116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).