886625-06-5
Product Name:
N-1H-Indazol-5-yl-cyclobutanecarboxamide
Formula:
C12H13N3O
Synonyms:
N-1H-Indazol-5-yl-cyclobutanecarboxamide
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Solubility | 19.8 [ug/mL] (The mean of the results at pH 7.4) |
|---|
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
COMPUTED DESCRIPTORS
| Molecular Weight | 215.25 g/mol |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 215.105862047 g/mol |
| Monoisotopic Mass | 215.105862047 g/mol |
| Topological Polar Surface Area | 57.8 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 277 |
| 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 |