TL;DR: (2E)-3-(3-nitrophenyl)-N-phenylprop-2-enamide (CAS 1615697-39-6) is a chemical compound with molecular formula C15H12N2O3 and molecular weight 268.08478 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-(3-nitrophenyl)-N-phenylprop-2-enamide
Also Known As: 3-NITRO-CINNAMANILIDE, (2E)-3-(3-nitrophenyl)-N-phenylprop-2-enamide, (E)-3-(3-nitrophenyl)-N-phenylprop-2-enamide, (E)-3-(3-nitrophenyl)-N-phenylacrylamide, VU0508945-1
| Molecular Formula | C15H12N2O3 |
| Molecular Weight | 268.08478 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 74.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 268.08478 Da |
| Heavy Atoms | 20 |
| Complexity | 370.0 |
| SMILES | C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-] |
| InChIKey | GTJRARGKGRCIBY-MDZDMXLPSA-N |
The XLogP value of 3.4 indicates that (2E)-3-(3-nitrophenyl)-N-phenylprop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (2E)-3-(3-nitrophenyl)-N-phenylprop-2-enamide. Following Lipinski's Rule of Five, (2E)-3-(3-nitrophenyl)-N-phenylprop-2-enamide 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 (2E)-3-(3-nitrophenyl)-N-phenylprop-2-enamide is 1615697-39-6.
The molecular formula of (2E)-3-(3-nitrophenyl)-N-phenylprop-2-enamide is C15H12N2O3.
The molecular weight of (2E)-3-(3-nitrophenyl)-N-phenylprop-2-enamide is 268.08478 g/mol.
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