TL;DR: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide (CAS 1223876-86-5) is a chemical compound with molecular formula C19H21NO4S and molecular weight 359.11914 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide
Also Known As: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide, N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-N-ethyl-2-phenylethene-1-sulfonamide
| Molecular Formula | C19H21NO4S |
| Molecular Weight | 359.11914 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 64.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 359.11914 Da |
| Heavy Atoms | 25 |
| Complexity | 536.0 |
| SMILES | CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)/C=C/C3=CC=CC=C3 |
| InChIKey | KQGKXLYGOPWKEE-JLHYYAGUSA-N |
The XLogP value of 3.1 indicates that (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide. Following Lipinski's Rule of Five, (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide has 0 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 (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide is 1223876-86-5.
The molecular formula of (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide is C19H21NO4S.
The molecular weight of (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide is 359.11914 g/mol.
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