TL;DR: 1H-Imidazole-1-propanamine, N-[1-(4-chlorophenyl)-1-methylethyl]- (CAS 151945-64-1) is a chemical compound with molecular formula C15H20ClN3 and molecular weight 277.13458 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)propan-2-amine
Also Known As: EX-A14326, 1H-Imidazole-1-propanamine, N-[1-(4-chlorophenyl)-1-methylethyl]-, 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)propan-2-amine, N-[1-(4-Chlorophenyl)-1-methylethyl]-3-(imidazol-1-yl)propylamine, N-(2-(4-Chlorophenyl)propan-2-yl)-3-(1H-imidazol-1-yl)propan-1-amine
| Molecular Formula | C15H20ClN3 |
| Molecular Weight | 277.13458 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 29.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 277.13458 Da |
| Heavy Atoms | 19 |
| Complexity | 262.0 |
| SMILES | CC(C)(C1=CC=C(C=C1)Cl)NCCCN2C=CN=C2 |
| InChIKey | GRKYRJREJPZXIU-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Imidazole-1-propanamine, N-[1-(4-chlorophenyl)-1-methylethyl]-. With a topological polar surface area (TPSA) of 29.9 Ų, 1H-Imidazole-1-propanamine, N-[1-(4-chlorophenyl)-1-methylethyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Imidazole-1-propanamine, N-[1-(4-chlorophenyl)-1-methylethyl]- 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-Imidazole-1-propanamine, N-[1-(4-chlorophenyl)-1-methylethyl]- is 151945-64-1.
The molecular formula of 1H-Imidazole-1-propanamine, N-[1-(4-chlorophenyl)-1-methylethyl]- is C15H20ClN3.
The molecular weight of 1H-Imidazole-1-propanamine, N-[1-(4-chlorophenyl)-1-methylethyl]- is 277.13458 g/mol.
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