51093-89-1
Product Name:
1,2,4-Triazino[5,6-c]quinoline, 3-(phenylmethyl)-
Formula:
C17H12N4
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COMPUTED DESCRIPTORS
| Molecular Weight | 272.30 g/mol |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 272.106196400 g/mol |
| Monoisotopic Mass | 272.106196400 g/mol |
| Topological Polar Surface Area | 51.6 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 342 |
| 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 |