5328-80-3
Product Name:
1-(2-chlorophenyl)-N-[(2-chlorophenyl)methylideneamino]methanimine
Formula:
C14H10Cl2N2
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COMPUTED DESCRIPTORS
| Molecular Weight | 277.1 g/mol |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 276.0221037 g/mol |
| Monoisotopic Mass | 276.0221037 g/mol |
| Topological Polar Surface Area | 24.7 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 274 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |