TL;DR: Bis(2-phenoxyethyl) but-2-enedioate (CAS 10534-77-7) is a chemical compound with molecular formula C20H20O6 and molecular weight 356.12598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis(2-phenoxyethyl) but-2-enedioate
Also Known As: bis(2-phenoxyethyl) but-2-enedioate, bis(2-phenoxyethyl) 2-butenedioate, bis(2-phenoxyethyl) (Z)-but-2-enedioate, 2-Butenedioic acid (2Z)-, bis(2-phenoxyethyl) ester
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C20H20O6 |
| Molecular Weight | 356.12598 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 71.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Exact Mass | 356.12598 Da |
| Heavy Atoms | 26 |
| Complexity | 396.0 |
| SMILES | C1=CC=C(C=C1)OCCOC(=O)C=CC(=O)OCCOC2=CC=CC=C2 |
| InChIKey | HRYREZUFSWGBTI-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that Bis(2-phenoxyethyl) but-2-enedioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Bis(2-phenoxyethyl) but-2-enedioate. Following Lipinski's Rule of Five, Bis(2-phenoxyethyl) but-2-enedioate has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Bis(2-phenoxyethyl) but-2-enedioate is 10534-77-7.
The molecular formula of Bis(2-phenoxyethyl) but-2-enedioate is C20H20O6.
The molecular weight of Bis(2-phenoxyethyl) but-2-enedioate is 356.12598 g/mol.
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