About N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide
N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide (PubChem CID 2450064) has the molecular formula C22H19ClFNO
and a molecular weight of 367.85 g/mol. Its IUPAC name is N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide.
Molecular Properties
| Compound Name | N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide |
| PubChem CID | 2450064 |
| Molecular Formula | C22H19ClFNO |
| Molecular Weight | 367.85 g/mol |
| Exact Mass | 367.11 |
| IUPAC Name | N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide |
| SMILES | CN(Cc1c(F)cccc1Cl)C(=O)Cc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C22H19ClFNO/c1-25(15-19-20(23)8-5-9-21(19)24)22(26)14-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-13H,14-15H2,1H3 |
| InChIKey | LEBJWQUORGBKGZ-UHFFFAOYSA-N |
| XLogP | 5.35 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 367.85 |
| LogP ≤ 5 | 5.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)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-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide (CID 2450064) is N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide is CN(Cc1c(F)cccc1Cl)C(=O)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide?
The InChIKey is LEBJWQUORGBKGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClFNO/c1-25(15-19-20(23)8-5-9-21(19)24)22(26)14-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-13H,14-15H2,1H3.
What are the key properties of N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide?
N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide has a molecular weight of 367.85 g/mol, XLogP of 5.35, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 2450064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).