TL;DR: 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) (CAS 109641-04-5) is a chemical compound with molecular formula C17H20BrN3 and molecular weight 345.08405 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,6-diethylphenanthridin-5-ium-3,8-diamine bromide
Also Known As: RD 2611, 3,8-Diamino-5,6-diethylphenanthridinium bromide, Phenanthridinium, 3,8-diamino-5,6-diethyl-, bromide, 5,6-diethylphenanthridin-5-ium-3,8-diamine bromide, 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1)
| Molecular Formula | C17H20BrN3 |
| Molecular Weight | 345.08405 g/mol |
| XLogP | 0.0312 |
| Topological Polar Surface Area (TPSA) | 55.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 345.08405 Da |
| Heavy Atoms | 21 |
| Complexity | 332.0 |
| SMILES | CCC1=C2C=C(C=CC2=C3C=CC(=CC3=[N+]1CC)N)N.[Br-] |
| InChIKey | SNCDNBOAGQYXIZ-UHFFFAOYSA-N |
The XLogP value of 0.0312 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1). With a topological polar surface area (TPSA) of 55.9 Ų, 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) has 2 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 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) is 109641-04-5.
The molecular formula of 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) is C17H20BrN3.
The molecular weight of 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) is 345.08405 g/mol.
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