439108-39-1
Product Name:
7-PHENYL-2-[3-(TRIFLUOROMETHYL)PHENYL][1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBONITRILE
Formula:
C20H11F3N4
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 364.3 g/mol |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 364.09358085 g/mol |
| Monoisotopic Mass | 364.09358085 g/mol |
| Topological Polar Surface Area | 54 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 565 |
| 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 |