TL;DR: Benzamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxy- (CAS 123199-80-4) is a chemical compound with molecular formula C16H15N3O2 and molecular weight 281.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxybenzamide
Also Known As: N-(5,6-Dimethylbenzimidazol-2-yl)salicylamide, Benzamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxy-, N-(5,6-Dimethyl-1H-benzimidazol-2-yl)-2-hydroxybenzamide, N-(5,6-Dimethyl-1H-1,3-benzimidazol-2-yl)-2-hydroxybenzamide, BRN 4196905
| Molecular Formula | C16H15N3O2 |
| Molecular Weight | 281.11642 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 78.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 281.11642 Da |
| Heavy Atoms | 21 |
| Complexity | 390.0 |
| SMILES | CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=CC=CC=C3O |
| InChIKey | OSGKOLJUZOPDGR-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Benzamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxy-. Following Lipinski's Rule of Five, Benzamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxy- has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxy- is 123199-80-4.
The molecular formula of Benzamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxy- is C16H15N3O2.
The molecular weight of Benzamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxy- is 281.11642 g/mol.
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