About N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide
N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide (PubChem CID 23541036) has the molecular formula C14H10FN5O
and a molecular weight of 283.27 g/mol. Its IUPAC name is N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide.
Molecular Properties
| Compound Name | N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide |
| PubChem CID | 23541036 |
| Molecular Formula | C14H10FN5O |
| Molecular Weight | 283.27 g/mol |
| Exact Mass | 283.09 |
| IUPAC Name | N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide |
| SMILES | O=C(Nc1ccc(F)cc1)c1ccc(-c2nn[nH]n2)cc1 |
| InChI | InChI=1S/C14H10FN5O/c15-11-5-7-12(8-6-11)16-14(21)10-3-1-9(2-4-10)13-17-19-20-18-13/h1-8H,(H,16,21)(H,17,18,19,20) |
| InChIKey | FDYDFTNHQHMFDZ-UHFFFAOYSA-N |
| XLogP | 2.26 |
| TPSA | 83.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.27 |
| LogP ≤ 5 | 2.26 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide?
The IUPAC name of N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide (CID 23541036) is N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide.
What is the SMILES notation for N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide?
The canonical SMILES for N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide is O=C(Nc1ccc(F)cc1)c1ccc(-c2nn[nH]n2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide?
The InChIKey is FDYDFTNHQHMFDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN5O/c15-11-5-7-12(8-6-11)16-14(21)10-3-1-9(2-4-10)13-17-19-20-18-13/h1-8H,(H,16,21)(H,17,18,19,20).
What are the key properties of N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide?
N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide has a molecular weight of 283.27 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide is sourced from PubChem (CID 23541036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).