2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole

C22H19Cl3N4O — CID 24993058

IUPAC2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole
SMILESCc1c(-c2nnc(C(C)(C)C)o2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1
InChIInChI=1S/C22H19Cl3N4O/c1-12-18(20-27-28-21(30-20)22(2,3)4)26-19(16-10-7-14(24)11-17(16)25)29(12)15-8-5-13(23)6-9-15/h5-11H,1-4H3
InChIKeyLRTDIAMUUFVNCQ-UHFFFAOYSA-N
MW461.78 g/mol
LogP7.16
Rot. Bonds3

About 2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole

2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole (PubChem CID 24993058) has the molecular formula C22H19Cl3N4O and a molecular weight of 461.78 g/mol. Its IUPAC name is 2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole
PubChem CID24993058
Molecular FormulaC22H19Cl3N4O
Molecular Weight461.78 g/mol
Exact Mass460.06
IUPAC Name2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole
SMILESCc1c(-c2nnc(C(C)(C)C)o2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1
InChIInChI=1S/C22H19Cl3N4O/c1-12-18(20-27-28-21(30-20)22(2,3)4)26-19(16-10-7-14(24)11-17(16)25)29(12)15-8-5-13(23)6-9-15/h5-11H,1-4H3
InChIKeyLRTDIAMUUFVNCQ-UHFFFAOYSA-N
XLogP7.16
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.78
LogP ≤ 57.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole?
The IUPAC name of 2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole (CID 24993058) is 2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole?
The canonical SMILES for 2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole is Cc1c(-c2nnc(C(C)(C)C)o2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1.
What is the InChIKey of 2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole?
The InChIKey is LRTDIAMUUFVNCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19Cl3N4O/c1-12-18(20-27-28-21(30-20)22(2,3)4)26-19(16-10-7-14(24)11-17(16)25)29(12)15-8-5-13(23)6-9-15/h5-11H,1-4H3.
What are the key properties of 2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole?
2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole has a molecular weight of 461.78 g/mol, XLogP of 7.16, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 24993058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).