2-(2-phenoxyphenyl)-1,3,4-oxadiazole

C14H10N2O2 — CID 20632510

IUPAC2-(2-phenoxyphenyl)-1,3,4-oxadiazole
SMILESc1ccc(Oc2ccccc2-c2nnco2)cc1
InChIInChI=1S/C14H10N2O2/c1-2-6-11(7-3-1)18-13-9-5-4-8-12(13)14-16-15-10-17-14/h1-10H
InChIKeyNQKGQACZKKYPOP-UHFFFAOYSA-N
MW238.25 g/mol
LogP3.53
Rot. Bonds3

About 2-(2-phenoxyphenyl)-1,3,4-oxadiazole

2-(2-phenoxyphenyl)-1,3,4-oxadiazole (PubChem CID 20632510) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-(2-phenoxyphenyl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(2-phenoxyphenyl)-1,3,4-oxadiazole
PubChem CID20632510
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name2-(2-phenoxyphenyl)-1,3,4-oxadiazole
SMILESc1ccc(Oc2ccccc2-c2nnco2)cc1
InChIInChI=1S/C14H10N2O2/c1-2-6-11(7-3-1)18-13-9-5-4-8-12(13)14-16-15-10-17-14/h1-10H
InChIKeyNQKGQACZKKYPOP-UHFFFAOYSA-N
XLogP3.53
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,4-bis(2-phenoxyphenyl)benzene
CID 57271203
2-(2-phenoxyphenyl)furan
CID 173223033
2-(1,3,4-oxadiazol-2-yl)phenol;propane
CID 158799675
1-(2-phenoxyphenyl)-2-(2-phenylphenoxy)benzene
CID 54513484
2-(2-benzylsulfanylphenyl)-1,3,4-oxadiazole
CID 117061254
5-(2-phenoxyphenyl)-3,4-dihydro-2H-pyrrole
CID 22084810
2-(1,3,4-oxadiazol-2-yl)-5-phenyl-1,3,4-oxadiazole
CID 118464988
6-(2-phenoxyphenyl)pyridin-3-amine
CID 68649369
2-(2-phenoxyphenyl)-6-phenylbenzenethiol
CID 19734018
[4-(2-phenoxyphenyl)triazol-1-yl]methanol
CID 67927974
2-chloro-4-(2-phenoxyphenyl)pyrimidine
CID 24901901
6-(2-phenoxyphenyl)pyrimidine-2,4-diamine
CID 166389025

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenoxyphenyl)-1,3,4-oxadiazole?
The IUPAC name of 2-(2-phenoxyphenyl)-1,3,4-oxadiazole (CID 20632510) is 2-(2-phenoxyphenyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(2-phenoxyphenyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(2-phenoxyphenyl)-1,3,4-oxadiazole is c1ccc(Oc2ccccc2-c2nnco2)cc1.
What is the InChIKey of 2-(2-phenoxyphenyl)-1,3,4-oxadiazole?
The InChIKey is NQKGQACZKKYPOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c1-2-6-11(7-3-1)18-13-9-5-4-8-12(13)14-16-15-10-17-14/h1-10H.
What are the key properties of 2-(2-phenoxyphenyl)-1,3,4-oxadiazole?
2-(2-phenoxyphenyl)-1,3,4-oxadiazole has a molecular weight of 238.25 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenoxyphenyl)-1,3,4-oxadiazole is sourced from PubChem (CID 20632510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).