573697-28-6
Product Name:
N-[4-[[(1E)-1-(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)propyl]amino]phenyl]acetamide
Formula:
C22H22N4O4
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COMPUTED DESCRIPTORS
| Molecular Weight | 406.4 g/mol |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 406.16410520 g/mol |
| Monoisotopic Mass | 406.16410520 g/mol |
| Topological Polar Surface Area | 111 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 731 |
| 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 |