TL;DR: N-(2-Nitrobenzylidene)-P-toluidine (CAS 145051-56-5) is a chemical compound with molecular formula C14H12N2O2 and molecular weight 240.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine
Also Known As: N-(2-NITROBENZYLIDENE)-P-TOLUIDINE, N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine, 4-methyl-N-(2-nitrobenzylidene)aniline, (4-methylphenyl)(2-nitrobenzylidene)amine, J2.356.709A
| Molecular Formula | C14H12N2O2 |
| Molecular Weight | 240.08987 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 240.08987 Da |
| Heavy Atoms | 18 |
| Complexity | 303.0 |
| SMILES | CC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+](=O)[O-] |
| InChIKey | YKRSQWCMPJDBOD-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that N-(2-Nitrobenzylidene)-P-toluidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-(2-Nitrobenzylidene)-P-toluidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-Nitrobenzylidene)-P-toluidine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2-Nitrobenzylidene)-P-toluidine is 145051-56-5.
The molecular formula of N-(2-Nitrobenzylidene)-P-toluidine is C14H12N2O2.
The molecular weight of N-(2-Nitrobenzylidene)-P-toluidine is 240.08987 g/mol.
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