478976-70-4
Product Name:
Benzenamine, 4-fluoro-N-hydroxy-2,6-dimethyl- (9CI)
Formula:
C8H10FNO
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COMPUTED DESCRIPTORS
| Molecular Weight | 155.17 g/mol |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 155.074642105 g/mol |
| Monoisotopic Mass | 155.074642105 g/mol |
| Topological Polar Surface Area | 32.3 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 119 |
| 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 |