58104-49-7
Product Name:
3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl][2-(2-cyanoethoxy)ethyl]amino]propiononitrile
Formula:
C20H19ClN6O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 426.9 g/mol |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 10 |
| Exact Mass | 426.1207162 g/mol |
| Monoisotopic Mass | 426.1207162 g/mol |
| Topological Polar Surface Area | 131 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 658 |
| 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 |