TL;DR: Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)- (CAS 102240-88-0) is a chemical compound with molecular formula C20H25N3S and molecular weight 339.1769 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
10-[2-(4-ethylpiperazin-1-yl)ethyl]phenothiazine
Also Known As: P 801, Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)-, 10-(2-(4-Ethyl-1-piperazinyl)ethyl)phenothiazine, 10-[2-(4-ethylpiperazin-1-yl)ethyl]phenothiazine, 4-27-00-01248 (Beilstein Handbook Reference)
| Molecular Formula | C20H25N3S |
| Molecular Weight | 339.1769 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 35.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 339.1769 Da |
| Heavy Atoms | 24 |
| Complexity | 374.0 |
| SMILES | CCN1CCN(CC1)CCN2C3=CC=CC=C3SC4=CC=CC=C42 |
| InChIKey | YMCGLCVGCYOFBT-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.0 Ų, Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)- is 102240-88-0.
The molecular formula of Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)- is C20H25N3S.
The molecular weight of Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)- is 339.1769 g/mol.
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