866042-91-3
Product Name:
(E)-N-{[3-methoxy-4-(pyrazin-2-yloxy)phenyl]methylidene}hydroxylamine
Formula:
C12H11N3O3
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Solubility | >36.8 [ug/mL] (The mean of the results at pH 7.4) |
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COMPUTED DESCRIPTORS
| Molecular Weight | 245.23 g/mol |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 245.08004122 g/mol |
| Monoisotopic Mass | 245.08004122 g/mol |
| Topological Polar Surface Area | 76.8 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 275 |
| 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 |