TL;DR: (Z)-N-(4-(dimethylamino)phenyl)-3-phenylacrylamide (CAS 1321729-34-3) is a chemical compound with molecular formula C17H18N2O and molecular weight 266.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-N-[4-(dimethylamino)phenyl]-3-phenylprop-2-enamide
Also Known As: (Z)-N-(4-(dimethylamino)phenyl)-3-phenylacrylamide, BAS 00321437, VU0488197-1, (2Z)-N-[4-(dimethylamino)phenyl]-3-phenylprop-2-enamide, (Z)-N-[4-(dimethylamino)phenyl]-3-phenylprop-2-enamide
| Molecular Formula | C17H18N2O |
| Molecular Weight | 266.1419 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 266.1419 Da |
| Heavy Atoms | 20 |
| Complexity | 324.0 |
| SMILES | CN(C)C1=CC=C(C=C1)NC(=O)/C=C\C2=CC=CC=C2 |
| InChIKey | VEFZPKIWMRETSQ-JYRVWZFOSA-N |
The XLogP value of 3.7 indicates that (Z)-N-(4-(dimethylamino)phenyl)-3-phenylacrylamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, (Z)-N-(4-(dimethylamino)phenyl)-3-phenylacrylamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-N-(4-(dimethylamino)phenyl)-3-phenylacrylamide 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 (Z)-N-(4-(dimethylamino)phenyl)-3-phenylacrylamide is 1321729-34-3.
The molecular formula of (Z)-N-(4-(dimethylamino)phenyl)-3-phenylacrylamide is C17H18N2O.
The molecular weight of (Z)-N-(4-(dimethylamino)phenyl)-3-phenylacrylamide is 266.1419 g/mol.
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