303984-58-9
Product Name:
4-(4-CHLOROPHENYL)-2-(2,3-DIMETHYLPHENOXY)-6-[3-(TRIFLUOROMETHYL)PHENYL]NICOTINONITRILE
Formula:
C27H18ClF3N2O
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COMPUTED DESCRIPTORS
| Molecular Weight | 478.9 g/mol |
|---|---|
| XLogP3 | 8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 478.1059754 g/mol |
| Monoisotopic Mass | 478.1059754 g/mol |
| Topological Polar Surface Area | 45.9 Ų |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
| Complexity | 716 |
| 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 |