TL;DR: N-(4-Methoxy-2-nitrophenyl)cinnamamide (CAS 1164453-04-6) is a chemical compound with molecular formula C16H14N2O4 and molecular weight 298.09537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(4-methoxy-2-nitrophenyl)-3-phenylprop-2-enamide
Also Known As: N-(4-Methoxy-2-nitrophenyl)cinnamamide, BAS 03160801, N-(4-Methoxy-2-nitro-phenyl)-3-phenyl-acrylamide, (2E)-N-(4-methoxy-2-nitrophenyl)-3-phenylprop-2-enamide, (E)-N-(4-methoxy-2-nitrophenyl)-3-phenylprop-2-enamide
| Molecular Formula | C16H14N2O4 |
| Molecular Weight | 298.09537 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 84.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 298.09537 Da |
| Heavy Atoms | 22 |
| Complexity | 413.0 |
| SMILES | COC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)[N+](=O)[O-] |
| InChIKey | DGHSMVHVDXJBQT-JXMROGBWSA-N |
The XLogP value of 3.2 indicates that N-(4-Methoxy-2-nitrophenyl)cinnamamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-Methoxy-2-nitrophenyl)cinnamamide. Following Lipinski's Rule of Five, N-(4-Methoxy-2-nitrophenyl)cinnamamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-Methoxy-2-nitrophenyl)cinnamamide is 1164453-04-6.
The molecular formula of N-(4-Methoxy-2-nitrophenyl)cinnamamide is C16H14N2O4.
The molecular weight of N-(4-Methoxy-2-nitrophenyl)cinnamamide is 298.09537 g/mol.
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