TL;DR: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide (CAS 1159496-32-8) is a chemical compound with molecular formula C16H16N2O4 and molecular weight 300.111 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide
Also Known As: J2.899.558J, BRD-K02628151-001-01-6, N -(2,4-Dimethoxybenzylidene)-2-hydroxybenzhydrazide, N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide, N'-[(2,4-dimethoxyphenyl)methylidene]-2-hydroxybenzohydrazide
| Molecular Formula | C16H16N2O4 |
| Molecular Weight | 300.111 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 80.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 300.111 Da |
| Heavy Atoms | 22 |
| Complexity | 388.0 |
| SMILES | COC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O)OC |
| InChIKey | DIANNQPMOYBNHM-LICLKQGHSA-N |
The XLogP value of 3.0 indicates that N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide. Following Lipinski's Rule of Five, N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide has 2 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 N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide is 1159496-32-8.
The molecular formula of N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide is C16H16N2O4.
The molecular weight of N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide is 300.111 g/mol.
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