27059-08-1
Product Name:
2,2'-[(3-Acetamidophenyl)imino]diethyl diacetate
Formula:
C16H22N2O5
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COMPUTED DESCRIPTORS
| Molecular Weight | 322.36 g/mol |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 10 |
| Exact Mass | 322.15287181 g/mol |
| Monoisotopic Mass | 322.15287181 g/mol |
| Topological Polar Surface Area | 84.9 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 393 |
| 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 |
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