496798-48-2
Product Name:
2-[2-[(E)-(3H-benzimidazole-5-carbonylhydrazinylidene)methyl]phenoxy]acetic acid
Formula:
C17H14N4O4
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COMPUTED DESCRIPTORS
| Molecular Weight | 338.32 g/mol |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 338.10150494 g/mol |
| Monoisotopic Mass | 338.10150494 g/mol |
| Topological Polar Surface Area | 117 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 513 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |