TL;DR: N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1-methyl-1H-benzimidazol-2-amine (CAS 144836-26-0) is a chemical compound with molecular formula C16H13N3O2 and molecular weight 279.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-1-(1,3-benzodioxol-5-yl)-N-(1-methylbenzimidazol-2-yl)methanimine
Also Known As: BIM-0023294.P001, N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1-methyl-1H-benzimidazol-2-amine, (E)-1-(1,3-benzodioxol-5-yl)-N-(1-methylbenzimidazol-2-yl)methanimine
| Molecular Formula | C16H13N3O2 |
| Molecular Weight | 279.10077 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 48.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 279.10077 Da |
| Heavy Atoms | 21 |
| Complexity | 403.0 |
| SMILES | CN1C2=CC=CC=C2N=C1/N=C/C3=CC4=C(C=C3)OCO4 |
| InChIKey | SHYOKWAAVFJTPP-RQZCQDPDSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1-methyl-1H-benzimidazol-2-amine. With a topological polar surface area (TPSA) of 48.6 Ų, N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1-methyl-1H-benzimidazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1-methyl-1H-benzimidazol-2-amine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1-methyl-1H-benzimidazol-2-amine is 144836-26-0.
The molecular formula of N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1-methyl-1H-benzimidazol-2-amine is C16H13N3O2.
The molecular weight of N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1-methyl-1H-benzimidazol-2-amine is 279.10077 g/mol.
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