878618-12-3
Product Name:
[2-(3-METHYL-[1,2,4]OXADIAZOL-5-YL)-PHENOXY]-ACETIC ACID
Formula:
C11H10N2O4
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 234.21 g/mol |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 234.06405680 g/mol |
| Monoisotopic Mass | 234.06405680 g/mol |
| Topological Polar Surface Area | 85.4 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 274 |
| 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 |