2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole

C32H16F4N6O2 — CID 59236809

IUPAC2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
SMILESFc1ccc(-c2cccc(-c3nnc(-c4cccc(-c5nnc(-c6cccc(-c7ccc(F)cc7F)n6)o5)c4)o3)n2)c(F)c1
InChIInChI=1S/C32H16F4N6O2/c33-19-10-12-21(23(35)15-19)25-6-2-8-27(37-25)31-41-39-29(43-31)17-4-1-5-18(14-17)30-40-42-32(44-30)28-9-3-7-26(38-28)22-13-11-20(34)16-24(22)36/h1-16H
InChIKeyGZUXPYONOYEYSO-UHFFFAOYSA-N
MW592.51 g/mol
LogP7.80
Rot. Bonds6

About 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole

2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole (PubChem CID 59236809) has the molecular formula C32H16F4N6O2 and a molecular weight of 592.51 g/mol. Its IUPAC name is 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
PubChem CID59236809
Molecular FormulaC32H16F4N6O2
Molecular Weight592.51 g/mol
Exact Mass592.13
IUPAC Name2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
SMILESFc1ccc(-c2cccc(-c3nnc(-c4cccc(-c5nnc(-c6cccc(-c7ccc(F)cc7F)n6)o5)c4)o3)n2)c(F)c1
InChIInChI=1S/C32H16F4N6O2/c33-19-10-12-21(23(35)15-19)25-6-2-8-27(37-25)31-41-39-29(43-31)17-4-1-5-18(14-17)30-40-42-32(44-30)28-9-3-7-26(38-28)22-13-11-20(34)16-24(22)36/h1-16H
InChIKeyGZUXPYONOYEYSO-UHFFFAOYSA-N
XLogP7.80
TPSA103.62 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500592.51
LogP ≤ 57.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?
The IUPAC name of 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole (CID 59236809) is 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole is Fc1ccc(-c2cccc(-c3nnc(-c4cccc(-c5nnc(-c6cccc(-c7ccc(F)cc7F)n6)o5)c4)o3)n2)c(F)c1.
What is the InChIKey of 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?
The InChIKey is GZUXPYONOYEYSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H16F4N6O2/c33-19-10-12-21(23(35)15-19)25-6-2-8-27(37-25)31-41-39-29(43-31)17-4-1-5-18(14-17)30-40-42-32(44-30)28-9-3-7-26(38-28)22-13-11-20(34)16-24(22)36/h1-16H.
What are the key properties of 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?
2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole has a molecular weight of 592.51 g/mol, XLogP of 7.80, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole is sourced from PubChem (CID 59236809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).