211446-29-6
Product Name:
Benzenamine, 4,4'-[1,4-naphthalenediylbis(oxy)]bis-
Formula:
C22H18N2O2
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 342.4 g/mol |
|---|---|
| XLogP3 | 4.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 342.136827821 g/mol |
| Monoisotopic Mass | 342.136827821 g/mol |
| Topological Polar Surface Area | 70.5 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 390 |
| 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 |