666830-58-6
Product Name:
Benzenamine, 4-[(1E)-2-(4-methoxyphenyl)ethenyl]-N,N-diphenyl-
Formula:
C27H23NO
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COMPUTED DESCRIPTORS
| Molecular Weight | 377.5 g/mol |
|---|---|
| XLogP3 | 7.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 377.177964357 g/mol |
| Monoisotopic Mass | 377.177964357 g/mol |
| Topological Polar Surface Area | 12.5 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 457 |
| 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 |