About 2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole
2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole (PubChem CID 767103) has the molecular formula C14H15ClN2O
and a molecular weight of 262.74 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole.
Molecular Properties
| Compound Name | 2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole |
| PubChem CID | 767103 |
| Molecular Formula | C14H15ClN2O |
| Molecular Weight | 262.74 g/mol |
| Exact Mass | 262.09 |
| IUPAC Name | 2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole |
| SMILES | Clc1ccc(-c2nnc(C3CCCCC3)o2)cc1 |
| InChI | InChI=1S/C14H15ClN2O/c15-12-8-6-11(7-9-12)14-17-16-13(18-14)10-4-2-1-3-5-10/h6-10H,1-5H2 |
| InChIKey | ASRSXDRAEGLYDZ-UHFFFAOYSA-N |
| XLogP | 4.44 |
| TPSA | 38.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.74 |
| LogP ≤ 5 | 4.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole?
The IUPAC name of 2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole (CID 767103) is 2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole.
What is the SMILES notation for 2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole?
The canonical SMILES for 2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole is Clc1ccc(-c2nnc(C3CCCCC3)o2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole?
The InChIKey is ASRSXDRAEGLYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c15-12-8-6-11(7-9-12)14-17-16-13(18-14)10-4-2-1-3-5-10/h6-10H,1-5H2.
What are the key properties of 2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole?
2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole has a molecular weight of 262.74 g/mol, XLogP of 4.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole is sourced from PubChem (CID 767103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).