685108-24-1
Product Name:
(E)-N,N-DIMETHYL-2-(1-METHYL-4-NITRO-1H-1,2,3-BENZOTRIAZOL-5-YL)-1-ETHENAMINE
Formula:
C11H13N5O2
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 247.25 g/mol |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 247.10692467 g/mol |
| Monoisotopic Mass | 247.10692467 g/mol |
| Topological Polar Surface Area | 79.8 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 341 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |