1119391-58-0
Product Name:
3-(4-CHLOROPHENYL)-4-IMINO-6-(3,4,5-TRIMETHOXYPHENYL)-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE
Formula:
C21H18ClN5O5
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COMPUTED DESCRIPTORS
| Molecular Weight | 455.8 g/mol |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 5 |
| Exact Mass | 455.0996464 g/mol |
| Monoisotopic Mass | 455.0996464 g/mol |
| Topological Polar Surface Area | 128 Ų |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Complexity | 853 |
| 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 |