TL;DR: N-(1-Pyrenemethyl)iodoacetamide (CAS 153534-76-0) is a chemical compound with molecular formula C19H14INO and molecular weight 399.01202 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-iodo-N-(pyren-1-ylmethyl)acetamide
Also Known As: N-(1-Pyrenemethyl)iodoacetamide, PMIA amide, 2-iodo-N-(pyren-1-ylmethyl)acetamide, N-PMIA, N-(1-Pyrenylmethyl)-2-iodoacetamide
| Molecular Formula | C19H14INO |
| Molecular Weight | 399.01202 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 399.01202 Da |
| Heavy Atoms | 22 |
| Complexity | 426.0 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CNC(=O)CI |
| InChIKey | AYGLXDHPIAFAJF-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that N-(1-Pyrenemethyl)iodoacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(1-Pyrenemethyl)iodoacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-Pyrenemethyl)iodoacetamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1-Pyrenemethyl)iodoacetamide is 153534-76-0.
The molecular formula of N-(1-Pyrenemethyl)iodoacetamide is C19H14INO.
The molecular weight of N-(1-Pyrenemethyl)iodoacetamide is 399.01202 g/mol.
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