TL;DR: 3-(4-chlorophenyl)-N-phenylprop-2-enamide (CAS 101681-92-9) is a chemical compound with molecular formula C15H12ClNO and molecular weight 257.06073 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-chlorophenyl)-N-phenylprop-2-enamide
Also Known As: 3-(4-chlorophenyl)-N-phenylprop-2-enamide, N-Phenyl-p-chlor-cinnamamid, (3,5-Dichloro-pyridin-2-yl)-hydrazine, (E)-3-(4-CHLOROPHENYL)-N-PHENYLACRYLAMIDE, 2-Propenamide,3-(4-chlorophenyl)-N-phenyl-, (2E)-
| Molecular Formula | C15H12ClNO |
| Molecular Weight | 257.06073 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 257.06073 Da |
| Heavy Atoms | 18 |
| Complexity | 289.0 |
| SMILES | C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl |
| InChIKey | SKAAIEVEVCBTTH-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 3-(4-chlorophenyl)-N-phenylprop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 3-(4-chlorophenyl)-N-phenylprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-chlorophenyl)-N-phenylprop-2-enamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(4-chlorophenyl)-N-phenylprop-2-enamide is 101681-92-9.
The molecular formula of 3-(4-chlorophenyl)-N-phenylprop-2-enamide is C15H12ClNO.
The molecular weight of 3-(4-chlorophenyl)-N-phenylprop-2-enamide is 257.06073 g/mol.
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