TL;DR: 10-Chlorobenzimidazo[1,2-c][1,2,3]benzotriazine (CAS 102233-26-1) is a chemical compound with molecular formula C13H7ClN4 and molecular weight 254.03592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
10-chlorobenzimidazolo[1,2-c][1,2,3]benzotriazine
Also Known As: 10-chlorobenzimidazo[1,2-c][1,2,3]benzotriazine, 10-chlorobenzimidazolo[1,2-c][1,2,3]benzotriazine, Benzimidazo[1,2-c][1,2,3]benzotriazine, 10-chloro-, 10-Chloro[1,3]benzimidazo[1,2-c][1,2,3]benzotriazine, 10-Chlorobenzo[e]benzo[4,5]imidazo[1,2-c][1,2,3]triazine
| Molecular Formula | C13H7ClN4 |
| Molecular Weight | 254.03592 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 254.03592 Da |
| Heavy Atoms | 18 |
| Complexity | 326.0 |
| SMILES | C1=CC=C2C(=C1)C3=NC4=C(N3N=N2)C=CC(=C4)Cl |
| InChIKey | MYRJVSAQRWUGRN-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 10-Chlorobenzimidazo[1,2-c][1,2,3]benzotriazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.1 Ų, 10-Chlorobenzimidazo[1,2-c][1,2,3]benzotriazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10-Chlorobenzimidazo[1,2-c][1,2,3]benzotriazine 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 10-Chlorobenzimidazo[1,2-c][1,2,3]benzotriazine is 102233-26-1.
The molecular formula of 10-Chlorobenzimidazo[1,2-c][1,2,3]benzotriazine is C13H7ClN4.
The molecular weight of 10-Chlorobenzimidazo[1,2-c][1,2,3]benzotriazine is 254.03592 g/mol.
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