TL;DR: N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(propan-2-yl)phenyl]prop-2-enamide (CAS 1567834-74-5) is a chemical compound with molecular formula C20H19ClN2O and molecular weight 338.1186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide
Also Known As: AB00713222-01, (E)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide, N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(propan-2-yl)phenyl]prop-2-enamide
| Molecular Formula | C20H19ClN2O |
| Molecular Weight | 338.1186 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 52.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 338.1186 Da |
| Heavy Atoms | 24 |
| Complexity | 489.0 |
| SMILES | CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)Cl |
| InChIKey | PXSZUVZHWRZELB-WOJGMQOQSA-N |
The XLogP value of 4.8 indicates that N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(propan-2-yl)phenyl]prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.9 Ų, N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(propan-2-yl)phenyl]prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(propan-2-yl)phenyl]prop-2-enamide 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-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(propan-2-yl)phenyl]prop-2-enamide is 1567834-74-5.
The molecular formula of N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(propan-2-yl)phenyl]prop-2-enamide is C20H19ClN2O.
The molecular weight of N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(propan-2-yl)phenyl]prop-2-enamide is 338.1186 g/mol.
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