About N-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide
N-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide (PubChem CID 133238088) has the molecular formula C26H26Cl2FN3O4S
and a molecular weight of 566.48 g/mol. Its IUPAC name is N-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide.
Molecular Properties
| Compound Name | N-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide |
| PubChem CID | 133238088 |
| Molecular Formula | C26H26Cl2FN3O4S |
| Molecular Weight | 566.48 g/mol |
| Exact Mass | 565.10 |
| IUPAC Name | N-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide |
| SMILES | CN(CC(=O)N(Cc1ccc(F)cc1)C(C(=O)NCc1ccc(Cl)cc1Cl)c1ccccc1)S(C)(=O)=O |
| InChI | InChI=1S/C26H26Cl2FN3O4S/c1-31(37(2,35)36)17-24(33)32(16-18-8-12-22(29)13-9-18)25(19-6-4-3-5-7-19)26(34)30-15-20-10-11-21(27)14-23(20)28/h3-14,25H,15-17H2,1-2H3,(H,30,34) |
| InChIKey | GUXOOCIEBILLJL-UHFFFAOYSA-N |
| XLogP | 4.41 |
| TPSA | 86.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 566.48 |
| LogP ≤ 5 | 4.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide 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-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide?
The IUPAC name of N-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide (CID 133238088) is N-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide.
What is the SMILES notation for N-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide?
The canonical SMILES for N-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide is CN(CC(=O)N(Cc1ccc(F)cc1)C(C(=O)NCc1ccc(Cl)cc1Cl)c1ccccc1)S(C)(=O)=O.
What is the InChIKey of N-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide?
The InChIKey is GUXOOCIEBILLJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26Cl2FN3O4S/c1-31(37(2,35)36)17-24(33)32(16-18-8-12-22(29)13-9-18)25(19-6-4-3-5-7-19)26(34)30-15-20-10-11-21(27)14-23(20)28/h3-14,25H,15-17H2,1-2H3,(H,30,34).
What are the key properties of N-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide?
N-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide has a molecular weight of 566.48 g/mol, XLogP of 4.41, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-2-phenylacetamide is sourced from PubChem (CID 133238088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).