TL;DR: Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine (CAS 137207-54-6) is a chemical compound with molecular formula C12H8N4O2S and molecular weight 272.0368 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(benzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine
Also Known As: 2-[(1H-Benzimidazol-1-yl)iminomethyl]-5-nitrothiophene, benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine, N-(1-benzimidazolyl)-1-(5-nitro-2-thiophenyl)methanimine, N-(benzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine, Benzoimidazol-1-yl-[1-(5-nitro-thiophen-2-yl)-meth-(E)-ylidene]-amine
| Molecular Formula | C12H8N4O2S |
| Molecular Weight | 272.0368 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 272.0368 Da |
| Heavy Atoms | 19 |
| Complexity | 373.0 |
| SMILES | C1=CC=C2C(=C1)N=CN2/N=C/C3=CC=C(S3)[N+](=O)[O-] |
| InChIKey | REXSYOASIGFOSW-VGOFMYFVSA-N |
The XLogP value of 3.3 indicates that Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine. Following Lipinski's Rule of Five, Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine is 137207-54-6.
The molecular formula of Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine is C12H8N4O2S.
The molecular weight of Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine is 272.0368 g/mol.
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