| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 11 | Yes |
Popular Name: 6-chloro-3-methyl[1,2,4]triazolo[4,3-b]pyridazine 6-chloro-3-methyl[1,2,4]triazolo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 05/01/7197 , 7197-01-5 , [7197-01-5]
1,2,4-triazolo[4,3-b]pyridazine, 6-chloro-3-methyl-
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.15 | 4.32 | -9.58 | 0 | 4 | 0 | 43 | 168.587 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 103 - 105 | Enamine Building Blocks |
| MP | 103...105 | Enamine Building Blocks |
| MP | 104-105° | Matrix Scientific |
| melting_point | 105 - 107 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
