CHEMICAL AND PHYSICAL PROPERTIES
| Solubility | >33.6 [ug/mL] (The mean of the results at pH 7.4) |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 224.26 g/mol |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 224.106196400 g/mol |
| Monoisotopic Mass | 224.106196400 g/mol |
| Topological Polar Surface Area | 66.7 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 258 |
| 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 |
PRODUCT INTRODUCTION
description
N2-(1H-benzimidazol-2-yl)benzene-1,2-diamine is a member of benzimidazoles.