Parbendazole

Chemical Information
Parbendazole is a member of the class of benzimidazoles that is 1H-benzimidazole substituted by (methoxycarbonyl)amino and butyl groups at positions 2 and 5, respectively. It is a potent inhibitor of microtubule assembly and also exhibits anthelminthic activity. It has a role as an anthelminthic drug, an antinematodal drug, an antineoplastic agent and a microtubule-destabilising agent. It is a member of benzimidazoles and a carbamate ester.
| CAS Number | 14255-87-9 |
| PubChem CID | 26596 |
| IUPAC Name | methyl N-(6-butyl-1H-benzimidazol-2-yl)carbamate |
| Molecular Formula | C13H17N3O2 |
| Molecular Weight | 247.29 |
| XLogP | 3.4 |
| Topological Polar Surface Area | 67 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 285 |
| Property | Value |
|---|---|
| Molecular Weight | 247.29 |
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 247.132076794 |
| Monoisotopic Mass | 247.132076794 |
| Topological Polar Surface Area | 67 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 285 |
| 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 |
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