About (2-fluorophenyl)methyl 4-(2-benzyltetrazol-5-yl)benzoate
(2-fluorophenyl)methyl 4-(2-benzyltetrazol-5-yl)benzoate (PubChem CID 1006919) has the molecular formula C22H17FN4O2
and a molecular weight of 388.40 g/mol. Its IUPAC name is (2-fluorophenyl)methyl 4-(2-benzyltetrazol-5-yl)benzoate.
Molecular Properties
| Compound Name | (2-fluorophenyl)methyl 4-(2-benzyltetrazol-5-yl)benzoate |
| PubChem CID | 1006919 |
| Molecular Formula | C22H17FN4O2 |
| Molecular Weight | 388.40 g/mol |
| Exact Mass | 388.13 |
| IUPAC Name | (2-fluorophenyl)methyl 4-(2-benzyltetrazol-5-yl)benzoate |
| SMILES | O=C(OCc1ccccc1F)c1ccc(-c2nnn(Cc3ccccc3)n2)cc1 |
| InChI | InChI=1S/C22H17FN4O2/c23-20-9-5-4-8-19(20)15-29-22(28)18-12-10-17(11-13-18)21-24-26-27(25-21)14-16-6-2-1-3-7-16/h1-13H,14-15H2 |
| InChIKey | BEOXNSZJLUDKFA-UHFFFAOYSA-N |
| XLogP | 3.88 |
| TPSA | 69.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 388.40 |
| LogP ≤ 5 | 3.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of (2-fluorophenyl)methyl 4-(2-benzyltetrazol-5-yl)benzoate?
The IUPAC name of (2-fluorophenyl)methyl 4-(2-benzyltetrazol-5-yl)benzoate (CID 1006919) is (2-fluorophenyl)methyl 4-(2-benzyltetrazol-5-yl)benzoate.
What is the SMILES notation for (2-fluorophenyl)methyl 4-(2-benzyltetrazol-5-yl)benzoate?
The canonical SMILES for (2-fluorophenyl)methyl 4-(2-benzyltetrazol-5-yl)benzoate is O=C(OCc1ccccc1F)c1ccc(-c2nnn(Cc3ccccc3)n2)cc1.
What is the InChIKey of (2-fluorophenyl)methyl 4-(2-benzyltetrazol-5-yl)benzoate?
The InChIKey is BEOXNSZJLUDKFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN4O2/c23-20-9-5-4-8-19(20)15-29-22(28)18-12-10-17(11-13-18)21-24-26-27(25-21)14-16-6-2-1-3-7-16/h1-13H,14-15H2.
What are the key properties of (2-fluorophenyl)methyl 4-(2-benzyltetrazol-5-yl)benzoate?
(2-fluorophenyl)methyl 4-(2-benzyltetrazol-5-yl)benzoate has a molecular weight of 388.40 g/mol, XLogP of 3.88, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)methyl 4-(2-benzyltetrazol-5-yl)benzoate is sourced from PubChem (CID 1006919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).