About N-benzyl-2-phenylbenzamide
N-benzyl-2-phenylbenzamide (PubChem CID 1307388) has the molecular formula C20H17NO
and a molecular weight of 287.36 g/mol. Its IUPAC name is N-benzyl-2-phenylbenzamide.
Molecular Properties
| Compound Name | N-benzyl-2-phenylbenzamide |
| PubChem CID | 1307388 |
| Molecular Formula | C20H17NO |
| Molecular Weight | 287.36 g/mol |
| Exact Mass | 287.13 |
| IUPAC Name | N-benzyl-2-phenylbenzamide |
| SMILES | O=C(NCc1ccccc1)c1ccccc1-c1ccccc1 |
| InChI | InChI=1S/C20H17NO/c22-20(21-15-16-9-3-1-4-10-16)19-14-8-7-13-18(19)17-11-5-2-6-12-17/h1-14H,15H2,(H,21,22) |
| InChIKey | XEKOCIBSODLFQN-UHFFFAOYSA-N |
| XLogP | 4.28 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 287.36 |
| LogP ≤ 5 | 4.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-benzyl-2-phenylbenzamide?
The IUPAC name of N-benzyl-2-phenylbenzamide (CID 1307388) is N-benzyl-2-phenylbenzamide.
What is the SMILES notation for N-benzyl-2-phenylbenzamide?
The canonical SMILES for N-benzyl-2-phenylbenzamide is O=C(NCc1ccccc1)c1ccccc1-c1ccccc1.
What is the InChIKey of N-benzyl-2-phenylbenzamide?
The InChIKey is XEKOCIBSODLFQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO/c22-20(21-15-16-9-3-1-4-10-16)19-14-8-7-13-18(19)17-11-5-2-6-12-17/h1-14H,15H2,(H,21,22).
What are the key properties of N-benzyl-2-phenylbenzamide?
N-benzyl-2-phenylbenzamide has a molecular weight of 287.36 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-phenylbenzamide is sourced from PubChem (CID 1307388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).