723753-83-1
Product Name:
N-(1-butyl-1H-tetraazol-5-yl)-N-(3-pyridinylmethyl)amine
Formula:
C11H16N6
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COMPUTED DESCRIPTORS
| Molecular Weight | 232.29 g/mol |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 232.14364454 g/mol |
| Monoisotopic Mass | 232.14364454 g/mol |
| Topological Polar Surface Area | 68.5 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 212 |
| 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 |