TL;DR: Acetamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)- (CAS 35647-81-5) is a chemical compound with molecular formula C11H13N3O and molecular weight 203.10587 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)acetamide
Also Known As: N-(5,6-Dimethyl-1H-benzimidazol-2-yl)acetamide, ACETAMIDE, N-(5,6-DIMETHYL-1H-BENZIMIDAZOL-2-YL)-, 5-25-11-00044 (Beilstein Handbook Reference), Acetamido-5,6-dimethylbenz-imidazole, 2-, N-(5,6-dimethylbenzimidazol-2-yl)acetamide
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.10587 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 57.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 203.10587 Da |
| Heavy Atoms | 15 |
| Complexity | 256.0 |
| SMILES | CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C |
| InChIKey | PPNFSQZQTMXUFA-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Acetamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-. With a topological polar surface area (TPSA) of 57.8 Ų, Acetamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)- 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 Acetamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)- is 35647-81-5.
The molecular formula of Acetamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)- is C11H13N3O.
The molecular weight of Acetamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)- is 203.10587 g/mol.
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