2060031-85-6
Product Name:
Benzenamine, 2-chloro-N-(tetrahydro-1-oxido-1-thienylidene)-
Formula:
C10H12ClNOS
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 229.73 g/mol |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 229.0328129 g/mol |
| Monoisotopic Mass | 229.0328129 g/mol |
| Topological Polar Surface Area | 37.8 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 297 |
| 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 |
