439108-34-6
Product Name:
7-PHENYL-2-(2-THIENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBONITRILE
Formula:
C17H10N4S
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 302.4 g/mol |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 302.06261751 g/mol |
| Monoisotopic Mass | 302.06261751 g/mol |
| Topological Polar Surface Area | 82.2 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 441 |
| 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 |