TL;DR: 1-Nitro-8-chloroanthraquinone (CAS 150943-49-0) is a chemical compound with molecular formula C14H6ClNO4 and molecular weight 286.99854 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-chloro-8-nitroanthracene-9,10-dione
Also Known As: 1-Nitro-8-chloroanthraquinone, 1-Chloro-8-nitroanthraquinone, 9, 1-chloro-8-nitro-, 1-chloro-8-nitroanthracene-9,10-dione, 8-Chloro-1-nitroanthraquinone
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H6ClNO4 |
| Molecular Weight | 286.99854 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 80.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 286.99854 Da |
| Heavy Atoms | 20 |
| Complexity | 461.0 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C2=O)C=CC=C3Cl |
| InChIKey | DPXBPDAJRIKYIA-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 1-Nitro-8-chloroanthraquinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Nitro-8-chloroanthraquinone. Following Lipinski's Rule of Five, 1-Nitro-8-chloroanthraquinone 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 1-Nitro-8-chloroanthraquinone is 150943-49-0.
The molecular formula of 1-Nitro-8-chloroanthraquinone is C14H6ClNO4.
The molecular weight of 1-Nitro-8-chloroanthraquinone is 286.99854 g/mol.
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