TL;DR: 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- (CAS 136776-26-6) is a chemical compound with molecular formula C20H12Br3NO2S and molecular weight 566.8139 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone
Also Known As: 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)-, 10-((2,4,6-Tribromophenoxy)acetyl)-10H-phenothiazine, 1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone, 10H-Phenothiazine,10-((2,4,6-tribromophenoxy)acetyl), 1-(10H-PHENOTHIAZIN-10-YL)-2-(2,4,6-TRIBROMOPHENOXY)ETHAN-1-ONE
| Molecular Formula | C20H12Br3NO2S |
| Molecular Weight | 566.8139 g/mol |
| XLogP | 6.8 |
| Topological Polar Surface Area (TPSA) | 54.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 566.8139 Da |
| Heavy Atoms | 27 |
| Complexity | 505.0 |
| SMILES | C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4Br)Br)Br |
| InChIKey | USEVHDSTHVJRQX-UHFFFAOYSA-N |
The XLogP value of 6.8 indicates that 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.8 Ų, 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- is 136776-26-6.
The molecular formula of 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- is C20H12Br3NO2S.
The molecular weight of 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- is 566.8139 g/mol.
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