TL;DR: 3,6,8-Trinitronorharman (CAS 142741-09-1) is a chemical compound with molecular formula C11H5N5O6 and molecular weight 303.024 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,6,8-trinitro-9H-pyrido[3,4-b]indole
Also Known As: 3,6,8-Trinitronorharman, 3,6,8-trinitro-9H-pyrido[3,4-b]indole, 9H-Pyrido[3,4-b]indole, 3,6,8-trinitro-, CCRIS 5228, F5C7CD34YX
| Molecular Formula | C11H5N5O6 |
| Molecular Weight | 303.024 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 166.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 0 |
| Exact Mass | 303.024 Da |
| Heavy Atoms | 22 |
| Complexity | 499.0 |
| SMILES | C1=C(C=C(C2=C1C3=CC(=NC=C3N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
| InChIKey | OBJLATZMUCRDPK-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,6,8-Trinitronorharman. The TPSA of 166.0 Ų indicates high polarity, suggesting 3,6,8-Trinitronorharman may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3,6,8-Trinitronorharman has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,6,8-Trinitronorharman is 142741-09-1.
The molecular formula of 3,6,8-Trinitronorharman is C11H5N5O6.
The molecular weight of 3,6,8-Trinitronorharman is 303.024 g/mol.
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