1010933-72-8
Product Name:
N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
Formula:
C15H17N3O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 287.31 g/mol |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 7 |
| Exact Mass | 287.12699141 g/mol |
| Monoisotopic Mass | 287.12699141 g/mol |
| Topological Polar Surface Area | 77.2 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 343 |
| 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 |