150494-06-7
Product Name:
Benzenepropanamine, N-methyl-N-nitroso-γ-[4-(trifluoromethyl)phenoxy]-
Formula:
C17H17F3N2O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 338.32 g/mol |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 338.12421228 g/mol |
| Monoisotopic Mass | 338.12421228 g/mol |
| Topological Polar Surface Area | 41.9 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 379 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |