TL;DR: [1-(4-Methylphenyl)ethylideneamino] benzoate (CAS 14688-25-6) is a chemical compound with molecular formula C16H15NO2 and molecular weight 253.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[1-(4-methylphenyl)ethylideneamino] benzoate
Also Known As: BAS 00022567, 1-(4-methylphenyl)ethanone O-benzoyloxime, [1-(4-methylphenyl)ethylideneamino] benzoate
| Molecular Formula | C16H15NO2 |
| Molecular Weight | 253.11028 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 38.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 253.11028 Da |
| Heavy Atoms | 19 |
| Complexity | 324.0 |
| SMILES | CC1=CC=C(C=C1)C(=NOC(=O)C2=CC=CC=C2)C |
| InChIKey | AVDJJXWYHSUYGE-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that [1-(4-Methylphenyl)ethylideneamino] benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.7 Ų, [1-(4-Methylphenyl)ethylideneamino] benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-(4-Methylphenyl)ethylideneamino] benzoate 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 [1-(4-Methylphenyl)ethylideneamino] benzoate is 14688-25-6.
The molecular formula of [1-(4-Methylphenyl)ethylideneamino] benzoate is C16H15NO2.
The molecular weight of [1-(4-Methylphenyl)ethylideneamino] benzoate is 253.11028 g/mol.
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