TL;DR: 1H-Naphth(1,2-d)imidazole, 2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1-(1-methylethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (CAS 110545-38-5) is a chemical compound with molecular formula C32H37ClN4O7 and molecular weight 624.2351 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1-propan-2-ylbenzo[e]benzimidazole;2-hydroxypropane-1,2,3-tricarboxylic acid
Also Known As: 1H-Naphth(1,2-d)imidazole, 2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1-(1-methylethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 1H-Naphth(1,2-d)imidazole,2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1-(1-methylethyl)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1), 2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1-propan-2-ylbenzo[e]benzimidazole,2-hydroxypropane-1,2,3-tricarboxylic acid, 2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1-propan-2-ylbenzo[e]benzimidazole; 2-hydroxypropane-1,2,3-tricarboxylic acid, 2-Hydroxypropane-1,2,3-tricarboxylic acid--2-{2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl}-1-(propan-2-yl)-1H-naphtho[1,2-d]imidazole (1/1)
| Molecular Formula | C32H37ClN4O7 |
| Molecular Weight | 624.2351 g/mol |
| XLogP | 4.54 |
| Topological Polar Surface Area (TPSA) | 156.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 10 |
| Exact Mass | 624.2351 Da |
| Heavy Atoms | 44 |
| Complexity | 797.0 |
| SMILES | CC(C)N1C(=NC2=C1C3=CC=CC=C3C=C2)CCN4CCN(CC4)C5=CC=C(C=C5)Cl.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| InChIKey | ZUWLUGDGUJZKGQ-UHFFFAOYSA-N |
The XLogP value of 4.54 indicates that 1H-Naphth(1,2-d)imidazole, 2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1-(1-methylethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 156.0 Ų indicates high polarity, suggesting 1H-Naphth(1,2-d)imidazole, 2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1-(1-methylethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1H-Naphth(1,2-d)imidazole, 2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1-(1-methylethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) has 4 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1H-Naphth(1,2-d)imidazole, 2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1-(1-methylethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) is 110545-38-5.
The molecular formula of 1H-Naphth(1,2-d)imidazole, 2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1-(1-methylethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) is C32H37ClN4O7.
The molecular weight of 1H-Naphth(1,2-d)imidazole, 2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1-(1-methylethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) is 624.2351 g/mol.
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