TL;DR: 2-Nitro-1,2-dihydroacenaphthylen-1-ol (CAS 100441-33-6) is a chemical compound with molecular formula C12H9NO3 and molecular weight 215.05824 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-nitro-1,2-dihydroacenaphthylen-1-ol
Also Known As: 2-nitroacenaphthen-1-ol, 2-Nitro-1,2-dihydroacenaphthylen-1-ol
| Molecular Formula | C12H9NO3 |
| Molecular Weight | 215.05824 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 66.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 215.05824 Da |
| Heavy Atoms | 16 |
| Complexity | 301.0 |
| SMILES | C1=CC2=C3C(=C1)C(C(C3=CC=C2)O)[N+](=O)[O-] |
| InChIKey | MWZISVOLHFOFNF-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Nitro-1,2-dihydroacenaphthylen-1-ol. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Nitro-1,2-dihydroacenaphthylen-1-ol. Following Lipinski's Rule of Five, 2-Nitro-1,2-dihydroacenaphthylen-1-ol has 1 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 2-Nitro-1,2-dihydroacenaphthylen-1-ol is 100441-33-6.
The molecular formula of 2-Nitro-1,2-dihydroacenaphthylen-1-ol is C12H9NO3.
The molecular weight of 2-Nitro-1,2-dihydroacenaphthylen-1-ol is 215.05824 g/mol.
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