439110-58-4
Product Name:
6-(2,6-Dichlorobenzyl)-5,7-dimethylimidazo[1,2-a]pyrimidine-2,3-dicarbonitrile
Formula:
C17H11Cl2N5
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COMPUTED DESCRIPTORS
| Molecular Weight | 356.2 g/mol |
|---|---|
| XLogP3 | 5.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 355.0391508 g/mol |
| Monoisotopic Mass | 355.0391508 g/mol |
| Topological Polar Surface Area | 77.8 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 556 |
| 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 |