491596-27-1
Product Name:
Benzenamine, 3,3'-[[2,5-bis(2-benzoxazolyl)-1,4-phenylene]bis(oxy)]bis-
Formula:
C32H22N4O4
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COMPUTED DESCRIPTORS
| Molecular Weight | 526.5 g/mol |
|---|---|
| XLogP3 | 6.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 526.16410520 g/mol |
| Monoisotopic Mass | 526.16410520 g/mol |
| Topological Polar Surface Area | 123 Ų |
| Heavy Atom Count | 40 |
| Formal Charge | 0 |
| Complexity | 769 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |