TL;DR: 8-chloro-1,3-dinitro-10H-phenoxazine (CAS 105261-75-4) is a chemical compound with molecular formula C12H6ClN3O5 and molecular weight 306.9996 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-chloro-1,3-dinitro-10H-phenoxazine
Also Known As: 8-chloro-1,3-dinitro-10H-phenoxazine, 8-chloro-1,3-dinitro-phenoxazine, 12W-0960
| Molecular Formula | C12H6ClN3O5 |
| Molecular Weight | 306.9996 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 306.9996 Da |
| Heavy Atoms | 21 |
| Complexity | 440.0 |
| SMILES | C1=CC2=C(C=C1Cl)NC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-] |
| InChIKey | RHCRPQSFUBUINC-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 8-chloro-1,3-dinitro-10H-phenoxazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-chloro-1,3-dinitro-10H-phenoxazine. Following Lipinski's Rule of Five, 8-chloro-1,3-dinitro-10H-phenoxazine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 8-chloro-1,3-dinitro-10H-phenoxazine is 105261-75-4.
The molecular formula of 8-chloro-1,3-dinitro-10H-phenoxazine is C12H6ClN3O5.
The molecular weight of 8-chloro-1,3-dinitro-10H-phenoxazine is 306.9996 g/mol.
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