TL;DR: 3-(2-Oxohexylidene)-2-phenylisoindol-1-one (CAS 143647-66-9) is a chemical compound with molecular formula C20H19NO2 and molecular weight 305.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-oxohexylidene)-2-phenylisoindol-1-one
Also Known As: 3-(2-oxohexylidene)-2-phenylisoindol-1-one, 3-(2-oxohexylidene)-2-phenyl-isoindol-1-one, 3-(2-oxohexylidene)-2-phenyl-1-isoindolinone
| Molecular Formula | C20H19NO2 |
| Molecular Weight | 305.14157 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 305.14157 Da |
| Heavy Atoms | 23 |
| Complexity | 476.0 |
| SMILES | CCCCC(=O)C=C1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3 |
| InChIKey | IXRNREDFUULSFD-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 3-(2-Oxohexylidene)-2-phenylisoindol-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, 3-(2-Oxohexylidene)-2-phenylisoindol-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-Oxohexylidene)-2-phenylisoindol-1-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(2-Oxohexylidene)-2-phenylisoindol-1-one is 143647-66-9.
The molecular formula of 3-(2-Oxohexylidene)-2-phenylisoindol-1-one is C20H19NO2.
The molecular weight of 3-(2-Oxohexylidene)-2-phenylisoindol-1-one is 305.14157 g/mol.
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