TL;DR: 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate (CAS 1012618-66-4) is a chemical compound with molecular formula C19H19NO4S and molecular weight 357.1035 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(E)-3-phenylprop-2-enyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate
Also Known As: 3-phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate, [(E)-3-phenylprop-2-enyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate
| Molecular Formula | C19H19NO4S |
| Molecular Weight | 357.1035 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 80.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 357.1035 Da |
| Heavy Atoms | 25 |
| Complexity | 550.0 |
| SMILES | C1=CC=C(C=C1)/C=C/COC(=O)CNS(=O)(=O)/C=C/C2=CC=CC=C2 |
| InChIKey | GWLIVOLKSFHHBC-HMYPBVIVSA-N |
The XLogP value of 3.4 indicates that 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate. Following Lipinski's Rule of Five, 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate is 1012618-66-4.
The molecular formula of 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate is C19H19NO4S.
The molecular weight of 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate is 357.1035 g/mol.
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