893698-88-9
Product Name:
1-[(4-chlorophenyl)methyl]-2-imino-5-oxo-N-(2-phenylethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide
Formula:
C27H22ClN5O2
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 483.9 g/mol |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 483.1462027 g/mol |
| Monoisotopic Mass | 483.1462027 g/mol |
| Topological Polar Surface Area | 88.9 Ų |
| Heavy Atom Count | 35 |
| Formal Charge | 0 |
| Complexity | 1040 |
| 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 |