5792-93-8
Product Name:
tetrahydro-1H-3a,7a-(epiminomethanoimino)benzo[d]imidazole-2,9(3H)-dione
Formula:
C8H12N4O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 196.21 g/mol |
|---|---|
| XLogP3 | -0.8 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 196.09602564 g/mol |
| Monoisotopic Mass | 196.09602564 g/mol |
| Topological Polar Surface Area | 82.3 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 279 |
| 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 |