1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride
TL;DR: 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride (CAS 117052-16-1) is a chemical compound with molecular formula C21H29ClN4O and molecular weight 388.203 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-adamantyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)acetamide;hydrochloride
Also Known As: 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride, N-(Adamantan-2-yl)-2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanimidic acid--hydrogen chloride (1/1), N-(2-adamantyl)-2-(3-ethyl-2-imino-benzoimidazol-1-yl)acetamide Hydrochloride, N-(2-adamantyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)acetamide hydrochloride, N-(Adamantan-2-yl)(3-ethyl-2-imino-2,3-dihydro-1H-1,3-benzimidazol-1-yl)ethanimidic acid--hydrogen chloride (1/1)
Technical Specifications
| Molecular Formula | C21H29ClN4O |
| Molecular Weight | 388.203 g/mol |
| XLogP | 3.30487 |
| Topological Polar Surface Area (TPSA) | 59.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 388.203 Da |
| Heavy Atoms | 27 |
| Complexity | 563.0 |
| SMILES | CCN1C2=CC=CC=C2N(C1=N)CC(=O)NC3C4CC5CC(C4)CC3C5.Cl |
| InChIKey | IFTYRMYJHDUIIS-UHFFFAOYSA-N |
Chemical Property Profile of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride
Property Insights of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride
The XLogP value of 3.30487 indicates that 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.4 Ų, 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride has 3 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride?
The CAS number of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride is 117052-16-1.
What is the molecular formula of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride?
The molecular formula of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride is C21H29ClN4O.
What is the molecular weight of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride?
The molecular weight of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride is 388.203 g/mol.
Where can I buy 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride?
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Does CoreyChem offer custom synthesis for 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride?
Yes, CoreyChem provides custom synthesis services for 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.