TL;DR: 4-chloro-N-(cinnamylideneamino)benzamide (CAS 154032-66-3) is a chemical compound with molecular formula C16H13ClN2O and molecular weight 284.07166 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N-(cinnamylideneamino)benzamide
Also Known As: 4-chloro-N-(cinnamylideneamino)benzamide, 4-chloro-n'-(3-phenyl-2-propenylidene)benzohydrazide
| Molecular Formula | C16H13ClN2O |
| Molecular Weight | 284.07166 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 284.07166 Da |
| Heavy Atoms | 20 |
| Complexity | 353.0 |
| SMILES | C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=C(C=C2)Cl |
| InChIKey | OMJCWOSAEIQPHZ-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 4-chloro-N-(cinnamylideneamino)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-chloro-N-(cinnamylideneamino)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-N-(cinnamylideneamino)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-chloro-N-(cinnamylideneamino)benzamide is 154032-66-3.
The molecular formula of 4-chloro-N-(cinnamylideneamino)benzamide is C16H13ClN2O.
The molecular weight of 4-chloro-N-(cinnamylideneamino)benzamide is 284.07166 g/mol.
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