879457-88-2
Product Name:
N-[2-(4-chlorophenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide
Formula:
C18H12ClN5O2
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Solubility | 0.5 [ug/mL] (The mean of the results at pH 7.4) |
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COMPUTED DESCRIPTORS
| Molecular Weight | 365.8 g/mol |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 365.0679523 g/mol |
| Monoisotopic Mass | 365.0679523 g/mol |
| Topological Polar Surface Area | 88.9 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 584 |
| 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 |