TL;DR: 3-(3,4-dichlorophenyl)-N-propylprop-2-enamide (CAS 1075623-00-5) is a chemical compound with molecular formula C12H13Cl2NO and molecular weight 257.0374 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-(3,4-dichlorophenyl)-N-propylprop-2-enamide
Also Known As: 3-(3,4-dichlorophenyl)-N-propylprop-2-enamide, (2E)-3-(3,4-Dichlorophenyl)-N-propylacrylamide, 3-(3,4-dichlorophenyl)-N-propyl-prop-2-enamide, (E)-3-(3,4-dichlorophenyl)-N-propylprop-2-enamide
| Molecular Formula | C12H13Cl2NO |
| Molecular Weight | 257.0374 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 257.0374 Da |
| Heavy Atoms | 16 |
| Complexity | 255.0 |
| SMILES | CCCNC(=O)/C=C/C1=CC(=C(C=C1)Cl)Cl |
| InChIKey | HFICIPCZFYUNPF-GQCTYLIASA-N |
The XLogP value of 3.9 indicates that 3-(3,4-dichlorophenyl)-N-propylprop-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-(3,4-dichlorophenyl)-N-propylprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(3,4-dichlorophenyl)-N-propylprop-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-(3,4-dichlorophenyl)-N-propylprop-2-enamide is 1075623-00-5.
The molecular formula of 3-(3,4-dichlorophenyl)-N-propylprop-2-enamide is C12H13Cl2NO.
The molecular weight of 3-(3,4-dichlorophenyl)-N-propylprop-2-enamide is 257.0374 g/mol.
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