TL;DR: alpha-Tosylpropiophenone (CAS 142273-18-5) is a chemical compound with molecular formula C16H16O3S and molecular weight 288.082 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-methylphenyl)sulfonyl-1-phenylpropan-1-one
Also Known As: alpha-Tosylpropiophenone, 1-Phenyl-2-tosylpropan-1-one, 1-Phenyl-2-tosylpropane-1-one, 2-Tosyl-1-phenylpropane-1-one, alpha-(4-Methylphenylsulfonyl)propiophenone
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H16O3S |
| Molecular Weight | 288.082 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 59.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 288.082 Da |
| Heavy Atoms | 20 |
| Complexity | 421.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)C(C)C(=O)C2=CC=CC=C2 |
| InChIKey | VRJYQIIUEHYEGN-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that alpha-Tosylpropiophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.6 Ų, alpha-Tosylpropiophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-Tosylpropiophenone has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of alpha-Tosylpropiophenone is 142273-18-5.
The molecular formula of alpha-Tosylpropiophenone is C16H16O3S.
The molecular weight of alpha-Tosylpropiophenone is 288.082 g/mol.
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