TL;DR: 2-Imidazoline, 1-(N-benzyl-N-phenylaminomethyl)- (CAS 74038-77-0) is a chemical compound with molecular formula C17H19N3 and molecular weight 265.1579 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-N-(4,5-dihydroimidazol-1-ylmethyl)aniline
Also Known As: 1-(N-Benzyl-N-phenylaminomethyl)-2-imidazoline, 2-IMIDAZOLINE, 1-(N-BENZYL-N-PHENYLAMINOMETHYL)-, N-phenyl-N-benzyl-aminomethyl-imidazolin, N-benzyl-N-(4,5-dihydroimidazol-1-ylmethyl)aniline, N-(4,5-DIHYDROIMIDAZOL-1-YLMETHYL)-N-(PHENYLMETHYL)ANILINE
| Molecular Formula | C17H19N3 |
| Molecular Weight | 265.1579 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 18.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 265.1579 Da |
| Heavy Atoms | 20 |
| Complexity | 303.0 |
| SMILES | C1CN(C=N1)CN(CC2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | URQFPHMUZAWZGO-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Imidazoline, 1-(N-benzyl-N-phenylaminomethyl)-. With a topological polar surface area (TPSA) of 18.8 Ų, 2-Imidazoline, 1-(N-benzyl-N-phenylaminomethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Imidazoline, 1-(N-benzyl-N-phenylaminomethyl)- has 0 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 2-Imidazoline, 1-(N-benzyl-N-phenylaminomethyl)- is 74038-77-0.
The molecular formula of 2-Imidazoline, 1-(N-benzyl-N-phenylaminomethyl)- is C17H19N3.
The molecular weight of 2-Imidazoline, 1-(N-benzyl-N-phenylaminomethyl)- is 265.1579 g/mol.
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