315708-69-1
Product Name:
9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine
Formula:
C11H11N5S
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 245.31 g/mol |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 245.07351655 g/mol |
| Monoisotopic Mass | 245.07351655 g/mol |
| Topological Polar Surface Area | 84.2 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 314 |
| 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 |