84138-35-2
Product Name:
2-((o-Chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole
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COMPUTED DESCRIPTORS
| Molecular Weight | 364.8 g/mol |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 364.1090889 g/mol |
| Monoisotopic Mass | 364.1090889 g/mol |
| Topological Polar Surface Area | 52 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 434 |
| 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 |