About 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole
3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole (PubChem CID 25268949) has the molecular formula C14H8Cl3NO2
and a molecular weight of 328.58 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole.
Molecular Properties
| Compound Name | 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole |
| PubChem CID | 25268949 |
| Molecular Formula | C14H8Cl3NO2 |
| Molecular Weight | 328.58 g/mol |
| Exact Mass | 326.96 |
| IUPAC Name | 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole |
| SMILES | Clc1ccc(C2=NOC(c3ccc(Cl)c(Cl)c3)O2)cc1 |
| InChI | InChI=1S/C14H8Cl3NO2/c15-10-4-1-8(2-5-10)13-18-20-14(19-13)9-3-6-11(16)12(17)7-9/h1-7,14H |
| InChIKey | IPDSDHBOQIJVLD-UHFFFAOYSA-N |
| XLogP | 5.05 |
| TPSA | 30.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 328.58 |
| LogP ≤ 5 | 5.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole?
The IUPAC name of 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole (CID 25268949) is 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole.
What is the SMILES notation for 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole?
The canonical SMILES for 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole is Clc1ccc(C2=NOC(c3ccc(Cl)c(Cl)c3)O2)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole?
The InChIKey is IPDSDHBOQIJVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl3NO2/c15-10-4-1-8(2-5-10)13-18-20-14(19-13)9-3-6-11(16)12(17)7-9/h1-7,14H.
What are the key properties of 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole?
3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole has a molecular weight of 328.58 g/mol, XLogP of 5.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole is sourced from PubChem (CID 25268949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).