| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 16 | No |
Popular Name: 2-(2H-1,3-benzodioxol-5-yl)-1,3-thiazole-4-carbaldehyde 2-(2H-1,3-benzodioxol-5-yl)-1,3-…
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CAS Number: 885278-54-6
2-(Benzo[d][1,3]dioxol-5-yl)thiazole-4-carbaldehyde
| 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) | 2.71 | 3.62 | -13.66 | 0 | 4 | 0 | 48 | 233.248 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
