836631-00-6
Product Name:
9-(4-fluorophenyl)-3-methyl-1-phenylpyrazolo[1,2]pyrido[3,5-c]pyrimidine-5,7-dione
Formula:
C21H14FN5O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 387.4 g/mol |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 387.11315287 g/mol |
| Monoisotopic Mass | 387.11315287 g/mol |
| Topological Polar Surface Area | 79.6 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 754 |
| 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 |