About N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide
N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide (PubChem CID 3174362) has the molecular formula C23H22N4O3
and a molecular weight of 402.45 g/mol. Its IUPAC name is N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide.
Molecular Properties
| Compound Name | N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide |
| PubChem CID | 3174362 |
| Molecular Formula | C23H22N4O3 |
| Molecular Weight | 402.45 g/mol |
| Exact Mass | 402.17 |
| IUPAC Name | N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide |
| SMILES | CCOc1ccc(C(NC(=O)c2ccc(OC)cc2)n2nnc3ccccc32)cc1 |
| InChI | InChI=1S/C23H22N4O3/c1-3-30-19-14-8-16(9-15-19)22(27-21-7-5-4-6-20(21)25-26-27)24-23(28)17-10-12-18(29-2)13-11-17/h4-15,22H,3H2,1-2H3,(H,24,28) |
| InChIKey | KDXQZPANBCFUES-UHFFFAOYSA-N |
| XLogP | 3.82 |
| TPSA | 78.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 402.45 |
| LogP ≤ 5 | 3.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide 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-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide?
The IUPAC name of N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide (CID 3174362) is N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide.
What is the SMILES notation for N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide?
The canonical SMILES for N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide is CCOc1ccc(C(NC(=O)c2ccc(OC)cc2)n2nnc3ccccc32)cc1.
What is the InChIKey of N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide?
The InChIKey is KDXQZPANBCFUES-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O3/c1-3-30-19-14-8-16(9-15-19)22(27-21-7-5-4-6-20(21)25-26-27)24-23(28)17-10-12-18(29-2)13-11-17/h4-15,22H,3H2,1-2H3,(H,24,28).
What are the key properties of N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide?
N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide has a molecular weight of 402.45 g/mol, XLogP of 3.82, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide is sourced from PubChem (CID 3174362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).