685109-14-2
Product Name:
4-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]PYRIMIDO[1,2-A][1,3]BENZIMIDAZOLE
Formula:
C18H12N6
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 312.3 g/mol |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 312.11234441 g/mol |
| Monoisotopic Mass | 312.11234441 g/mol |
| Topological Polar Surface Area | 60.9 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 437 |
| 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 |