TL;DR: 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide (CAS 154032-67-4) is a chemical compound with molecular formula C18H18N2O and molecular weight 278.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide
Also Known As: 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide, 4-METHYL-N'-(1-METHYL-3-PHENYL-2-PROPENYLIDENE)BENZOHYDRAZIDE
| Molecular Formula | C18H18N2O |
| Molecular Weight | 278.1419 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 278.1419 Da |
| Heavy Atoms | 21 |
| Complexity | 386.0 |
| SMILES | CC1=CC=C(C=C1)C(=O)NN=C(C)C=CC2=CC=CC=C2 |
| InChIKey | IWSAAYXMCJZICL-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide 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 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide is 154032-67-4.
The molecular formula of 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide is C18H18N2O.
The molecular weight of 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide is 278.1419 g/mol.
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