TL;DR: 4-[2-(Cinnamylamino)ethyl]benzenesulfonamide (CAS 1053055-28-9) is a chemical compound with molecular formula C17H20N2O2S and molecular weight 316.12454 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]benzenesulfonamide
Also Known As: 4-[2-(cinnamylamino)ethyl]benzenesulfonamide, AN-465/42833654, 4-[2-(3-Phenyl-allylamino)-ethyl]-benzenesulfonamide, 4-[2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]benzenesulfonamide, 4-(2-{[(2E)-3-phenylprop-2-en-1-yl]amino}ethyl)benzenesulfonamide
| Molecular Formula | C17H20N2O2S |
| Molecular Weight | 316.12454 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 80.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 316.12454 Da |
| Heavy Atoms | 22 |
| Complexity | 428.0 |
| SMILES | C1=CC=C(C=C1)/C=C/CNCCC2=CC=C(C=C2)S(=O)(=O)N |
| InChIKey | OUDXSXXWOUEWBF-QPJJXVBHSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[2-(Cinnamylamino)ethyl]benzenesulfonamide. The TPSA of 80.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-(Cinnamylamino)ethyl]benzenesulfonamide. Following Lipinski's Rule of Five, 4-[2-(Cinnamylamino)ethyl]benzenesulfonamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-[2-(Cinnamylamino)ethyl]benzenesulfonamide is 1053055-28-9.
The molecular formula of 4-[2-(Cinnamylamino)ethyl]benzenesulfonamide is C17H20N2O2S.
The molecular weight of 4-[2-(Cinnamylamino)ethyl]benzenesulfonamide is 316.12454 g/mol.
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