TL;DR: 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol (CAS 10252-89-8) is a chemical compound with molecular formula C10H11ClN2O and molecular weight 210.05598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(6-chloro-1H-benzimidazol-2-yl)propan-1-ol
Also Known As: 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol, Maybridge1_001282, p-Diisobutylsulfamoylbenzoic acid, 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-ol, 1H-Benzimidazole-2-propanol,6-chloro-
| Molecular Formula | C10H11ClN2O |
| Molecular Weight | 210.05598 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 48.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 210.05598 Da |
| Heavy Atoms | 14 |
| Complexity | 191.0 |
| SMILES | C1=CC2=C(C=C1Cl)NC(=N2)CCCO |
| InChIKey | HZDKMZDZFLQYPA-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol. With a topological polar surface area (TPSA) of 48.9 Ų, 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol has 2 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 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol is 10252-89-8.
The molecular formula of 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol is C10H11ClN2O.
The molecular weight of 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol is 210.05598 g/mol.
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