| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 15 | No |
Popular Name: 2-Chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide 2-Chloro-N-(2,3-dihydro-1,4-benz…
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CAS Numbers: 42477-07-6 , [42477-07-6]
2-Chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl) acetamide
2-Chloro-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-
2-Chloro-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide
2-chloro-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
2-chloro-N-2,3-dihydro-1,4-benzodioxin-6-ylacetamide
| 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) | 1.23 | 3.18 | -12.06 | 1 | 4 | 0 | 48 | 227.647 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 181 - 183 | Enamine Building Blocks |
| MP | 181...183 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
