900279-81-4
Product Name:
2-(4-chlorophenoxy)-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]acetamide
Formula:
C29H32ClN5O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 518.0 g/mol |
|---|---|
| XLogP3 | 5.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 517.2244530 g/mol |
| Monoisotopic Mass | 517.2244530 g/mol |
| Topological Polar Surface Area | 62.6 Ų |
| Heavy Atom Count | 37 |
| Formal Charge | 0 |
| Complexity | 719 |
| 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 |