866142-79-2
Product Name:
1-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-(1H-1,2,4-TRIAZOL-1-YL)-1-ETHANONE
Formula:
C14H16FN5O
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Solubility | 42.5 [ug/mL] (The mean of the results at pH 7.4) |
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COMPUTED DESCRIPTORS
| Molecular Weight | 289.31 g/mol |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 289.13388831 g/mol |
| Monoisotopic Mass | 289.13388831 g/mol |
| Topological Polar Surface Area | 54.3 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 353 |
| 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 |