TL;DR: [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate (CAS 1351352-85-6) is a chemical compound with molecular formula C18H13NO3 and molecular weight 291.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate
Also Known As: 2-furaldehyde O-([1,1'-biphenyl]-4-ylcarbonyl)oxime, [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate, (1E)-2-(2-furyl)-1-azavinyl 4-phenylbenzoate, AN-329/41189578
| Molecular Formula | C18H13NO3 |
| Molecular Weight | 291.08954 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 51.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 291.08954 Da |
| Heavy Atoms | 22 |
| Complexity | 382.0 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O/N=C/C3=CC=CO3 |
| InChIKey | MTGFNHWIUXCSCD-CPNJWEJPSA-N |
The XLogP value of 4.4 indicates that [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate is 1351352-85-6.
The molecular formula of [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate is C18H13NO3.
The molecular weight of [(E)-furan-2-ylmethylideneamino] 4-phenylbenzoate is 291.08954 g/mol.
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