About 1-[(4-chlorophenyl)methyl]benzotriazole
1-[(4-chlorophenyl)methyl]benzotriazole (PubChem CID 894883) has the molecular formula C13H10ClN3
and a molecular weight of 243.70 g/mol. Its IUPAC name is 1-[(4-chlorophenyl)methyl]benzotriazole.
Molecular Properties
| Compound Name | 1-[(4-chlorophenyl)methyl]benzotriazole |
| PubChem CID | 894883 |
| Molecular Formula | C13H10ClN3 |
| Molecular Weight | 243.70 g/mol |
| Exact Mass | 243.06 |
| IUPAC Name | 1-[(4-chlorophenyl)methyl]benzotriazole |
| SMILES | Clc1ccc(Cn2nnc3ccccc32)cc1 |
| InChI | InChI=1S/C13H10ClN3/c14-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)15-16-17/h1-8H,9H2 |
| InChIKey | UKMWDMQSMWAGTB-UHFFFAOYSA-N |
| XLogP | 3.13 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.70 |
| LogP ≤ 5 | 3.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(4-chlorophenyl)methyl]benzotriazole?
The IUPAC name of 1-[(4-chlorophenyl)methyl]benzotriazole (CID 894883) is 1-[(4-chlorophenyl)methyl]benzotriazole.
What is the SMILES notation for 1-[(4-chlorophenyl)methyl]benzotriazole?
The canonical SMILES for 1-[(4-chlorophenyl)methyl]benzotriazole is Clc1ccc(Cn2nnc3ccccc32)cc1.
What is the InChIKey of 1-[(4-chlorophenyl)methyl]benzotriazole?
The InChIKey is UKMWDMQSMWAGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3/c14-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)15-16-17/h1-8H,9H2.
What are the key properties of 1-[(4-chlorophenyl)methyl]benzotriazole?
1-[(4-chlorophenyl)methyl]benzotriazole has a molecular weight of 243.70 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chlorophenyl)methyl]benzotriazole is sourced from PubChem (CID 894883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).