About 1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole
1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole (PubChem CID 5311665) has the molecular formula C14H10Cl2N4
and a molecular weight of 305.17 g/mol. Its IUPAC name is 1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole.
Molecular Properties
| Compound Name | 1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole |
| PubChem CID | 5311665 |
| Molecular Formula | C14H10Cl2N4 |
| Molecular Weight | 305.17 g/mol |
| Exact Mass | 304.03 |
| IUPAC Name | 1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole |
| SMILES | Cc1ccc(Cl)cc1-n1nnnc1-c1ccccc1Cl |
| InChI | InChI=1S/C14H10Cl2N4/c1-9-6-7-10(15)8-13(9)20-14(17-18-19-20)11-4-2-3-5-12(11)16/h2-8H,1H3 |
| InChIKey | UEZXZFMKKXVNNM-UHFFFAOYSA-N |
| XLogP | 3.94 |
| TPSA | 43.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 305.17 |
| LogP ≤ 5 | 3.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole?
The IUPAC name of 1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole (CID 5311665) is 1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole.
What is the SMILES notation for 1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole?
The canonical SMILES for 1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole is Cc1ccc(Cl)cc1-n1nnnc1-c1ccccc1Cl.
What is the InChIKey of 1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole?
The InChIKey is UEZXZFMKKXVNNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N4/c1-9-6-7-10(15)8-13(9)20-14(17-18-19-20)11-4-2-3-5-12(11)16/h2-8H,1H3.
What are the key properties of 1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole?
1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole has a molecular weight of 305.17 g/mol, XLogP of 3.94, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole is sourced from PubChem (CID 5311665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).