About N-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide
N-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide (PubChem CID 2204130) has the molecular formula C19H20N2O3
and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide.
Molecular Properties
| Compound Name | N-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide |
| PubChem CID | 2204130 |
| Molecular Formula | C19H20N2O3 |
| Molecular Weight | 324.38 g/mol |
| Exact Mass | 324.15 |
| IUPAC Name | N-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide |
| SMILES | CC(=O)Nc1cc(C(=O)c2ccccc2)ccc1N1CCOCC1 |
| InChI | InChI=1S/C19H20N2O3/c1-14(22)20-17-13-16(19(23)15-5-3-2-4-6-15)7-8-18(17)21-9-11-24-12-10-21/h2-8,13H,9-12H2,1H3,(H,20,22) |
| InChIKey | NXOFGVAYRFWCIB-UHFFFAOYSA-N |
| XLogP | 2.71 |
| TPSA | 58.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 324.38 |
| LogP ≤ 5 | 2.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide 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-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of N-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide (CID 2204130) is N-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for N-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for N-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide is CC(=O)Nc1cc(C(=O)c2ccccc2)ccc1N1CCOCC1.
What is the InChIKey of N-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide?
The InChIKey is NXOFGVAYRFWCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-14(22)20-17-13-16(19(23)15-5-3-2-4-6-15)7-8-18(17)21-9-11-24-12-10-21/h2-8,13H,9-12H2,1H3,(H,20,22).
What are the key properties of N-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide?
N-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide has a molecular weight of 324.38 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-benzoyl-2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 2204130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).