| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | Yes |
Popular Name: 6-Chloro-3-phenyl[1,2,4]triazolo[4,3-b]pyridazine 6-Chloro-3-phenyl[1,2,4]triazolo…
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CAS Number: 7190-80-9
6-Chloro-3-phenyl-1,2,4-triazolo[4 3-b]pyridazine
6-CHLORO-3-PHENYL-1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE
6-chloro-3-phenyl-[1,2,4]triazolo[4,3-a]pyridazine
| 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) | 3.17 | 1.41 | -11.09 | 0 | 4 | 0 | 43 | 230.658 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 200 - 202 | Enamine Building Blocks |
| MP | 200...202 | Enamine Building Blocks |
| MP | 201 - 203 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
