1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride
TL;DR: 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride (CAS 134937-78-3) is a chemical compound with molecular formula C16H15Cl3N4O and molecular weight 384.03116 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2,6-dichlorophenyl)-2-(2-imino-3-methylbenzimidazol-1-yl)acetamide;hydrochloride
Also Known As: 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride, 2,3-Dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-1H-benzimidazole-1-acetamide HCl, N-(2,6-dichlorophenyl)-2-(2-imino-3-methylbenzimidazol-1-yl)acetamide hydrochloride, N-(2,6-Dichlorophenyl)(2-imino-3-methyl-2,3-dihydro-1H-1,3-benzimidazol-1-yl)ethanimidic acid--hydrogen chloride (1/1), N-(2,6-Dichlorophenyl)-2-(2-imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)ethanimidic acid--hydrogen chloride (1/1)
Technical Specifications
| Molecular Formula | C16H15Cl3N4O |
| Molecular Weight | 384.03116 g/mol |
| XLogP | 3.82657 |
| Topological Polar Surface Area (TPSA) | 59.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 384.03116 Da |
| Heavy Atoms | 24 |
| Complexity | 465.0 |
| SMILES | CN1C2=CC=CC=C2N(C1=N)CC(=O)NC3=C(C=CC=C3Cl)Cl.Cl |
| InChIKey | MCHYDDNWCHGLEB-UHFFFAOYSA-N |
Chemical Property Profile of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride
Property Insights of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride
The XLogP value of 3.82657 indicates that 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, 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-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, 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-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride?
The CAS number of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride is 134937-78-3.
What is the molecular formula of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride?
The molecular formula of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride is C16H15Cl3N4O.
What is the molecular weight of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride?
The molecular weight of 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride is 384.03116 g/mol.
Where can I buy 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride?
You can request a quote for 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride?
Yes, CoreyChem provides custom synthesis services for 1H-Benzimidazole-1-acetamide, 2,3-dihydro-N-(2,6-dichlorophenyl)-2-imino-3-methyl-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.