900895-51-4
Product Name:
2-(4-chlorophenoxy)-N-[1-methyl-2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzimidazol-5-yl]acetamide
Formula:
C27H29ClN6O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 505.0 g/mol |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Exact Mass | 504.2040519 g/mol |
| Monoisotopic Mass | 504.2040519 g/mol |
| Topological Polar Surface Area | 75.5 Ų |
| Heavy Atom Count | 36 |
| Formal Charge | 0 |
| Complexity | 700 |
| 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 |