847339-11-1
Product Name:
N-[(2-chlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-imino-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide
Formula:
C29H26ClN5O4
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COMPUTED DESCRIPTORS
| Molecular Weight | 544.0 g/mol |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Exact Mass | 543.1673320 g/mol |
| Monoisotopic Mass | 543.1673320 g/mol |
| Topological Polar Surface Area | 107 Ų |
| Heavy Atom Count | 39 |
| Formal Charge | 0 |
| Complexity | 1160 |
| 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 |