TL;DR: 1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-(2-imidazolin-2-yl)methyl- (CAS 24483-78-1) is a chemical compound with molecular formula C14H19N3 and molecular weight 229.1579 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,4,5-tetrahydro-1-benzazepine
Also Known As: 2-Nitromethylene-1,2,4,5-tetrahydro-3(3H)-benzazepine, 1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-(2-imidazolin-2-yl)methyl-, 5-25-09-00367 (Beilstein Handbook Reference), 1H-1-Benzazepine, 1-(2-imidazolin-2-yl)methyl-2,3,4,5-tetrahydro-, 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,4,5-tetrahydro-1-benzazepine
| Molecular Formula | C14H19N3 |
| Molecular Weight | 229.1579 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 27.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 229.1579 Da |
| Heavy Atoms | 17 |
| Complexity | 287.0 |
| SMILES | C1CCN(C2=CC=CC=C2C1)CC3=NCCN3 |
| InChIKey | TZYNTOLBNMSWOH-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-(2-imidazolin-2-yl)methyl-. With a topological polar surface area (TPSA) of 27.6 Ų, 1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-(2-imidazolin-2-yl)methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-(2-imidazolin-2-yl)methyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-(2-imidazolin-2-yl)methyl- is 24483-78-1.
The molecular formula of 1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-(2-imidazolin-2-yl)methyl- is C14H19N3.
The molecular weight of 1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-(2-imidazolin-2-yl)methyl- is 229.1579 g/mol.
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