3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole

C14H8ClFN2O — CID 2183774

IUPAC3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
SMILESFc1ccc(-c2nc(-c3ccccc3Cl)no2)cc1
InChIInChI=1S/C14H8ClFN2O/c15-12-4-2-1-3-11(12)13-17-14(19-18-13)9-5-7-10(16)8-6-9/h1-8H
InChIKeyMRQCKUOWEQGASP-UHFFFAOYSA-N
MW274.68 g/mol
LogP4.20
Rot. Bonds2

About 3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole

3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole (PubChem CID 2183774) has the molecular formula C14H8ClFN2O and a molecular weight of 274.68 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
PubChem CID2183774
Molecular FormulaC14H8ClFN2O
Molecular Weight274.68 g/mol
Exact Mass274.03
IUPAC Name3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
SMILESFc1ccc(-c2nc(-c3ccccc3Cl)no2)cc1
InChIInChI=1S/C14H8ClFN2O/c15-12-4-2-1-3-11(12)13-17-14(19-18-13)9-5-7-10(16)8-6-9/h1-8H
InChIKeyMRQCKUOWEQGASP-UHFFFAOYSA-N
XLogP4.20
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.68
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-Diphenyl-1,2,4-oxadiazole
CID 136695
3-Methyl-5-phenyl-1,2,4-oxadiazole
CID 136937
4-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
CID 24747214
5-(4-Methylphenyl)-3-phenyl-1,2,4-oxadiazole
CID 577305
3-Cyclohexyl-5-phenyl-1,2,4-oxadiazole
CID 876263
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole
CID 302154
5-(2-Chloro-4-methylphenyl)-3-phenyl-1,2,4-oxadiazole
CID 2056784
5-(4-Chlorophenyl)-3-cyclohexyl-1,2,4-oxadiazole
CID 741929
3-(4-Chlorophenyl)-5-(2,6-difluorophenyl)-1,2,4-oxadiazole
CID 2803952
5-(2-Fluorophenyl)-3-phenyl-1,2,4-oxadiazole
CID 2876651
3-Benzyl-5-phenyl-1,2,4-oxadiazole
CID 4215501
3-[5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
CID 11438055

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole?
The IUPAC name of 3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole (CID 2183774) is 3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole.
What is the SMILES notation for 3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole?
The canonical SMILES for 3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole is Fc1ccc(-c2nc(-c3ccccc3Cl)no2)cc1.
What is the InChIKey of 3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole?
The InChIKey is MRQCKUOWEQGASP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClFN2O/c15-12-4-2-1-3-11(12)13-17-14(19-18-13)9-5-7-10(16)8-6-9/h1-8H.
What are the key properties of 3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole?
3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole has a molecular weight of 274.68 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole is sourced from PubChem (CID 2183774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).