1807783-66-9
Product Name:
Benzenamine, 2,3-difluoro-4-methoxy-N-(1-methylethyl)-
Formula:
C10H13F2NO
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 201.21 g/mol |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 201.09652036 g/mol |
| Monoisotopic Mass | 201.09652036 g/mol |
| Topological Polar Surface Area | 21.3 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 178 |
| 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 |