1006961-09-6
Product Name:
Benzenamine, 4-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methoxy]-3-fluoro-
Formula:
C13H16FN3O
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COMPUTED DESCRIPTORS
| Molecular Weight | 249.28 g/mol |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 249.12774030 g/mol |
| Monoisotopic Mass | 249.12774030 g/mol |
| Topological Polar Surface Area | 53.1 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 267 |
| 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 |