TL;DR: 1-(1H-indol-3-yl)-2-phenylsulfanylethanone (CAS 134220-67-0) is a chemical compound with molecular formula C16H13NOS and molecular weight 267.07178 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1H-indol-3-yl)-2-phenylsulfanylethanone
Also Known As: 1-(1H-indol-3-yl)-2-phenylsulfanylethanone, 1-(1H-indol-3-yl)-2-(phenylsulfanyl)ethanone, 1-indol-3-yl-2-phenylthioethan-1-one, BAS 00416389, 1-(1H-indol-3-yl)-2-(phenylthio)ethanone
| Molecular Formula | C16H13NOS |
| Molecular Weight | 267.07178 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 267.07178 Da |
| Heavy Atoms | 19 |
| Complexity | 314.0 |
| SMILES | C1=CC=C(C=C1)SCC(=O)C2=CNC3=CC=CC=C32 |
| InChIKey | ZIVLCCAUZYGYAG-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 1-(1H-indol-3-yl)-2-phenylsulfanylethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, 1-(1H-indol-3-yl)-2-phenylsulfanylethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(1H-indol-3-yl)-2-phenylsulfanylethanone has 1 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 1-(1H-indol-3-yl)-2-phenylsulfanylethanone is 134220-67-0.
The molecular formula of 1-(1H-indol-3-yl)-2-phenylsulfanylethanone is C16H13NOS.
The molecular weight of 1-(1H-indol-3-yl)-2-phenylsulfanylethanone is 267.07178 g/mol.
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