488102-00-7
Product Name:
3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-(4-methoxyphenyl)quinazolin-4-one
Formula:
C26H25ClN2O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 448.9 g/mol |
|---|---|
| XLogP3 | 5.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 448.1553704 g/mol |
| Monoisotopic Mass | 448.1553704 g/mol |
| Topological Polar Surface Area | 51.1 Ų |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Complexity | 652 |
| 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 |
