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

C14H8Cl2N2O — CID 756154

IUPAC2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole
SMILESClc1ccccc1-c1nnc(-c2ccccc2Cl)o1
InChIInChI=1S/C14H8Cl2N2O/c15-11-7-3-1-5-9(11)13-17-18-14(19-13)10-6-2-4-8-12(10)16/h1-8H
InChIKeyHJRVKBPHIYZIJK-UHFFFAOYSA-N
MW291.14 g/mol
LogP4.71
Rot. Bonds2

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

2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole (PubChem CID 756154) has the molecular formula C14H8Cl2N2O and a molecular weight of 291.14 g/mol. Its IUPAC name is 2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole
PubChem CID756154
Molecular FormulaC14H8Cl2N2O
Molecular Weight291.14 g/mol
Exact Mass290.00
IUPAC Name2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole
SMILESClc1ccccc1-c1nnc(-c2ccccc2Cl)o1
InChIInChI=1S/C14H8Cl2N2O/c15-11-7-3-1-5-9(11)13-17-18-14(19-13)10-6-2-4-8-12(10)16/h1-8H
InChIKeyHJRVKBPHIYZIJK-UHFFFAOYSA-N
XLogP4.71
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.14
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenyl)-5-(2-chlorophenyl)-1,3,4-oxadiazole
CID 687082
5-(2-chlorophenyl)-N-methyl-1,3,4-oxadiazol-2-amine
CID 83884740
5-(2-chlorophenyl)-1,3,4-oxadiazole-2-carboxylic acid
CID 23358700
2-(2-chlorophenyl)-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole
CID 24684675
2-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethanethiol
CID 82159367
2-(2-chlorophenyl)-5-(1,2,4-triazol-4-ylmethyl)-1,3,4-oxadiazole
CID 45029366
2-(2-chlorophenyl)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,3,4-oxadiazole
CID 154868597
2-(2-chlorophenyl)-5-(4-methyl-2-propan-2-ylpyrimidin-5-yl)-1,3,4-oxadiazole
CID 99962809
2-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethylpyridin-4-amine
CID 154779569
2-(2-chlorophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole
CID 781502
2-chloro-5-(2,3-dichlorophenyl)-1,3,4-oxadiazole
CID 114771035
3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylpropan-1-amine
CID 62139450

Frequently Asked Questions

What is the IUPAC name of 2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole?
The IUPAC name of 2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole (CID 756154) is 2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole?
The canonical SMILES for 2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole is Clc1ccccc1-c1nnc(-c2ccccc2Cl)o1.
What is the InChIKey of 2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole?
The InChIKey is HJRVKBPHIYZIJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2N2O/c15-11-7-3-1-5-9(11)13-17-18-14(19-13)10-6-2-4-8-12(10)16/h1-8H.
What are the key properties of 2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole?
2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole has a molecular weight of 291.14 g/mol, XLogP of 4.71, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole is sourced from PubChem (CID 756154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).