TL;DR: Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- (CAS 121133-23-1) is a chemical compound with molecular formula C15H15NO2 and molecular weight 241.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2,4-dimethoxyphenyl)-N-phenylmethanimine
Also Known As: NCIOpen2_005948, 1-(2,4-dimethoxyphenyl)-N-phenylmethanimine, N-phenyl-2,4-dimethoxybenzylidenimine, Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]-, N-Phenyl-2,4-dimethoxybenzylideneamine
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.11028 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 30.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 241.11028 Da |
| Heavy Atoms | 18 |
| Complexity | 261.0 |
| SMILES | COC1=CC(=C(C=C1)C=NC2=CC=CC=C2)OC |
| InChIKey | DUGFMSCFQCJGBY-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.8 Ų, Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- 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 Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- is 121133-23-1.
The molecular formula of Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- is C15H15NO2.
The molecular weight of Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- is 241.11028 g/mol.
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