3-(2,6-dichlorophenyl)-1,2,4-oxadiazole

C8H4Cl2N2O — CID 66703225

IUPAC3-(2,6-dichlorophenyl)-1,2,4-oxadiazole
SMILESClc1cccc(Cl)c1-c1ncon1
InChIInChI=1S/C8H4Cl2N2O/c9-5-2-1-3-6(10)7(5)8-11-4-13-12-8/h1-4H
InChIKeyZNHBXCGSCRMTGE-UHFFFAOYSA-N
MW215.04 g/mol
LogP3.04
Rot. Bonds1

About 3-(2,6-dichlorophenyl)-1,2,4-oxadiazole

3-(2,6-dichlorophenyl)-1,2,4-oxadiazole (PubChem CID 66703225) has the molecular formula C8H4Cl2N2O and a molecular weight of 215.04 g/mol. Its IUPAC name is 3-(2,6-dichlorophenyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(2,6-dichlorophenyl)-1,2,4-oxadiazole
PubChem CID66703225
Molecular FormulaC8H4Cl2N2O
Molecular Weight215.04 g/mol
Exact Mass213.97
IUPAC Name3-(2,6-dichlorophenyl)-1,2,4-oxadiazole
SMILESClc1cccc(Cl)c1-c1ncon1
InChIInChI=1S/C8H4Cl2N2O/c9-5-2-1-3-6(10)7(5)8-11-4-13-12-8/h1-4H
InChIKeyZNHBXCGSCRMTGE-UHFFFAOYSA-N
XLogP3.04
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.04
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(2,6-dichlorophenyl)-1,2,4-oxadiazole with MolForge

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

Launch Full Analysis

Related Compounds

3-(2,6-dichlorophenyl)-1,2,4-oxadiazol-5-amine
CID 2726389
4-(2,6-dichlorophenyl)-3-pyrimidin-2-yl-1,2-oxazol-5-amine
CID 114552818
3-(3-chloropyrazin-2-yl)-1,2,4-oxadiazole
CID 122240434
4,5-dibromo-3-(2,6-dichlorophenyl)-1,2-oxazole
CID 131867562
2-chloro-N'-[3-fluoro-2-(1,2,4-oxadiazol-3-yl)phenyl]ethanimidamide
CID 169366627
3-(2,6-dichlorophenyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazole
CID 2742677
[3-(1,2,4-oxadiazol-3-yl)phenyl]boronic acid
CID 54772334
3-(3-methoxyphenyl)-1,2,4-oxadiazole
CID 57176807
2-(1,2,4-oxadiazol-3-yl)benzenesulfonyl chloride
CID 84704591
[3-(1,2,4-oxadiazol-3-yl)phenyl]methanol
CID 134817586
2-[4-(2,6-dichlorophenyl)phenyl]pyrimidine
CID 134378286
2-(2,6-dichlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
CID 22146364

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dichlorophenyl)-1,2,4-oxadiazole?
The IUPAC name of 3-(2,6-dichlorophenyl)-1,2,4-oxadiazole (CID 66703225) is 3-(2,6-dichlorophenyl)-1,2,4-oxadiazole.
What is the SMILES notation for 3-(2,6-dichlorophenyl)-1,2,4-oxadiazole?
The canonical SMILES for 3-(2,6-dichlorophenyl)-1,2,4-oxadiazole is Clc1cccc(Cl)c1-c1ncon1.
What is the InChIKey of 3-(2,6-dichlorophenyl)-1,2,4-oxadiazole?
The InChIKey is ZNHBXCGSCRMTGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4Cl2N2O/c9-5-2-1-3-6(10)7(5)8-11-4-13-12-8/h1-4H.
What are the key properties of 3-(2,6-dichlorophenyl)-1,2,4-oxadiazole?
3-(2,6-dichlorophenyl)-1,2,4-oxadiazole has a molecular weight of 215.04 g/mol, XLogP of 3.04, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dichlorophenyl)-1,2,4-oxadiazole is sourced from PubChem (CID 66703225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).