TL;DR: N-(3-cinnamoylphenyl)propanamide (CAS 1164487-93-7) is a chemical compound with molecular formula C18H17NO2 and molecular weight 279.12592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]propanamide
Also Known As: N-(3-cinnamoylphenyl)propanamide, N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]propanamide, N-[3-[(E)-3-phenylacryloyl]phenyl]propionamide, AN-979/41971928, N-{3-[(2E)-3-phenylprop-2-enoyl]phenyl}propanamide
| Molecular Formula | C18H17NO2 |
| Molecular Weight | 279.12592 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 46.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 279.12592 Da |
| Heavy Atoms | 21 |
| Complexity | 383.0 |
| SMILES | CCC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC=CC=C2 |
| InChIKey | VHBPRQZNWJIXDL-VAWYXSNFSA-N |
The XLogP value of 3.6 indicates that N-(3-cinnamoylphenyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, N-(3-cinnamoylphenyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-cinnamoylphenyl)propanamide 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-(3-cinnamoylphenyl)propanamide is 1164487-93-7.
The molecular formula of N-(3-cinnamoylphenyl)propanamide is C18H17NO2.
The molecular weight of N-(3-cinnamoylphenyl)propanamide is 279.12592 g/mol.
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