383148-90-1
Product Name:
1-([(2-PHENYLACETYL)OXY]IMINO)-1,2,3,4-TETRAHYDRONAPHTHALENE
Formula:
C18H17NO2
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Solubility | 17.1 [ug/mL] (The mean of the results at pH 7.4) |
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COMPUTED DESCRIPTORS
| Molecular Weight | 279.3 g/mol |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 279.125928785 g/mol |
| Monoisotopic Mass | 279.125928785 g/mol |
| Topological Polar Surface Area | 38.7 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 385 |
| 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 |