320416-56-6
Product Name:
7-(4-PHENOXYPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
Formula:
C17H12N4O
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COMPUTED DESCRIPTORS
| Molecular Weight | 288.30 g/mol |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 288.10111102 g/mol |
| Monoisotopic Mass | 288.10111102 g/mol |
| Topological Polar Surface Area | 52.3 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 353 |
| 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 |