| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 16 | No |
Popular Name: 4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiazol-2-ylamine 4-(2,3-Dihydro-benzo[1,4]dioxin-…
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CAS Numbers: , 1052527-15-7 , 105362-06-9
2-thiazolamine, 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine hydrobromide
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-ylamine
4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3H-thiazol-2-ylideneamine hydrochloride
4-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-3h-thiazol-2-ylideneaminehydrochloride
4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiazol-2-yl amine
4-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)-thiazol-2-yl
4-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)-thiazol-2-ylamine
4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-amine
| 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) | 1.66 | 3.68 | -10.09 | 2 | 4 | 0 | 57 | 234.28 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 3.74 | -39.96 | 1 | 4 | -1 | 55 | 233.272 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 4.04 | -32.42 | 3 | 4 | 1 | 59 | 235.288 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 180 - 182 | Enamine Building Blocks |
| MP | 180...182 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
