439108-78-8
Product Name:
5H-Indeno[1,2-b]pyridine-3-carbonitrile, 2-methyl-4-(4-methylphenyl)-5-oxo-
Formula:
C21H14N2O
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COMPUTED DESCRIPTORS
| Molecular Weight | 310.3 g/mol |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 310.110613074 g/mol |
| Monoisotopic Mass | 310.110613074 g/mol |
| Topological Polar Surface Area | 53.8 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 541 |
| 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 |