| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 16 | No |
Popular Name: 2-(1,3-Benzodioxol-5-yl)-4-(chloromethyl)-1,3-thiazole 2-(1,3-Benzodioxol-5-yl)-4-(chlo…
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CAS Numbers: , 55315-33-8 , [55315-33-8]
2-(2H-1,3-benzodioxol-5-yl)-4-(chloromethyl)-1,3-thiazole
| 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) | 3.49 | -0.95 | -6.96 | 0 | 3 | 0 | 31 | 253.71 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 106 - 108 | Enamine Building Blocks |
| MP | 106...108 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
