2059971-52-5
Product Name:
Benzenamine, 3,4-difluoro-N-(tetrahydro-1-oxido-1-thienylidene)-
Formula:
C10H11F2NOS
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 231.26 g/mol |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 231.05294147 g/mol |
| Monoisotopic Mass | 231.05294147 g/mol |
| Topological Polar Surface Area | 37.8 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 326 |
| 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 |