439109-61-2
Product Name:
7-(2-[(4-CHLOROBENZYL)OXY]PHENYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
Formula:
C20H13ClN4O
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COMPUTED DESCRIPTORS
| Molecular Weight | 360.8 g/mol |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 360.0777887 g/mol |
| Monoisotopic Mass | 360.0777887 g/mol |
| Topological Polar Surface Area | 63.2 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 515 |
| 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 |