TL;DR: 3-(Benzo[d][1,3]dioxol-5-yl)-N-(p-tolyl)acrylamide (CAS 1426293-68-6) is a chemical compound with molecular formula C17H15NO3 and molecular weight 281.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)prop-2-enamide
Also Known As: 3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)acrylamide, 3-(Benzo[d][1,3]dioxol-5-yl)-N-(p-tolyl)acrylamide, 3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)prop-2-enamide
| Molecular Formula | C17H15NO3 |
| Molecular Weight | 281.1052 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 47.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 281.1052 Da |
| Heavy Atoms | 21 |
| Complexity | 387.0 |
| SMILES | CC1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3 |
| InChIKey | LCLJZWIBTBZRPZ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 3-(Benzo[d][1,3]dioxol-5-yl)-N-(p-tolyl)acrylamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.6 Ų, 3-(Benzo[d][1,3]dioxol-5-yl)-N-(p-tolyl)acrylamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Benzo[d][1,3]dioxol-5-yl)-N-(p-tolyl)acrylamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(Benzo[d][1,3]dioxol-5-yl)-N-(p-tolyl)acrylamide is 1426293-68-6.
The molecular formula of 3-(Benzo[d][1,3]dioxol-5-yl)-N-(p-tolyl)acrylamide is C17H15NO3.
The molecular weight of 3-(Benzo[d][1,3]dioxol-5-yl)-N-(p-tolyl)acrylamide is 281.1052 g/mol.
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