338393-79-6
Product Name:
(E)-3-(2-[4-(BENZYLOXY)PHENOXY]PHENYL)-2-PROPENOIC ACID
Formula:
C22H18O4
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COMPUTED DESCRIPTORS
| Molecular Weight | 346.4 g/mol |
|---|---|
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 346.12050905 g/mol |
| Monoisotopic Mass | 346.12050905 g/mol |
| Topological Polar Surface Area | 55.8 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 447 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |