586987-68-0
Product Name:
2-[(2-chlorophenyl)methylsulfanyl]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
Formula:
C20H20ClN3OS
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COMPUTED DESCRIPTORS
| Molecular Weight | 385.9 g/mol |
|---|---|
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 385.1015611 g/mol |
| Monoisotopic Mass | 385.1015611 g/mol |
| Topological Polar Surface Area | 70.9 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 557 |
| 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 |