TL;DR: N'-[(2E,3E)-4-phenylbut-3-en-2-ylidene]benzohydrazide (CAS 1006059-67-1) is a chemical compound with molecular formula C17H16N2O and molecular weight 264.12625 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide
Also Known As: Benzoic acid, (?,E)-, J2.563.555H, N'-(4-phenylbut-3-en-2-ylidene)benzohydrazide, N'-[(2E,3E)-4-phenylbut-3-en-2-ylidene]benzohydrazide, N'-[(3E)-4-phenylbut-3-en-2-ylidene]benzohydrazide
| Molecular Formula | C17H16N2O |
| Molecular Weight | 264.12625 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 264.12625 Da |
| Heavy Atoms | 20 |
| Complexity | 361.0 |
| SMILES | C/C(=N\NC(=O)C1=CC=CC=C1)/C=C/C2=CC=CC=C2 |
| InChIKey | RUGTZWGRVCCMKI-MEAXDALNSA-N |
The XLogP value of 3.5 indicates that N'-[(2E,3E)-4-phenylbut-3-en-2-ylidene]benzohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, N'-[(2E,3E)-4-phenylbut-3-en-2-ylidene]benzohydrazide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-[(2E,3E)-4-phenylbut-3-en-2-ylidene]benzohydrazide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N'-[(2E,3E)-4-phenylbut-3-en-2-ylidene]benzohydrazide is 1006059-67-1.
The molecular formula of N'-[(2E,3E)-4-phenylbut-3-en-2-ylidene]benzohydrazide is C17H16N2O.
The molecular weight of N'-[(2E,3E)-4-phenylbut-3-en-2-ylidene]benzohydrazide is 264.12625 g/mol.
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