TL;DR: 10H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-, iodide (1:1) (CAS 26212-80-6) is a chemical compound with molecular formula C18H23IN2S and molecular weight 426.06268 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium iodide
Also Known As: Thiazinamium, Promethazine methiodide, Thiazinamium iodide, Thiozinamin, Ammonium, iodide
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H23IN2S |
| Molecular Weight | 426.06268 g/mol |
| XLogP | 1.39 |
| Topological Polar Surface Area (TPSA) | 28.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 426.06268 Da |
| Heavy Atoms | 22 |
| Complexity | 330.0 |
| SMILES | CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)C.[I-] |
| InChIKey | MAFHATNPZLRYJY-UHFFFAOYSA-M |
The XLogP value of 1.39 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 10H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-, iodide (1:1). With a topological polar surface area (TPSA) of 28.5 Ų, 10H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-, iodide (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-, iodide (1:1) 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 10H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-, iodide (1:1) is 26212-80-6.
The molecular formula of 10H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-, iodide (1:1) is C18H23IN2S.
The molecular weight of 10H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-, iodide (1:1) is 426.06268 g/mol.
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