915690-62-9
Product Name:
3-Thiophenamine, tetrahydro-N-2-propyn-1-yl-, 1,1-dioxide
Formula:
C7H11NO2S
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 173.24 g/mol |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 173.05104977 g/mol |
| Monoisotopic Mass | 173.05104977 g/mol |
| Topological Polar Surface Area | 54.6 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 267 |
| 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 |