211748-68-4
Product Name:
Piperazine, 1-acetyl-2-methyl-4-nitroso-, (2S)- (9CI)
Formula:
C7H13N3O2
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 171.20 g/mol |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 171.100776666 g/mol |
| Monoisotopic Mass | 171.100776666 g/mol |
| Topological Polar Surface Area | 53 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 195 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |