| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 18 | Yes |
Popular Name: (R)-1,4-Benzodioxan-2-carboxypiperazine (R)-1,4-Benzodioxan-2-carboxypip…
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CAS Numbers: 1404192-16-0 , 401941-54-6 , 70918-00-2 , 70918-74-0 , 860173-98-4 , [70918-00-2] , [70918-74-0]
(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-
(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-piperazin-1-
(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-piperazin-1-yl -methanone
(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-PIPERAZIN-1-YL-METHANONE
(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-piperazin-1-yl-methanone hydrochloride
(2,3-Dihydro-benzo[1,4]dioxin-2-yl)piperazine-1-yl-methanone hydrochloride
(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone
(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride
(S)-1,4-Benzodioxan-2-carboxypiperazine
1,4-Benzodioxan-2-carboxypiperazine
1-(1,4-Benzodioxane-2-carbonyl)piperazine
1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)-piperazine
1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine
1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride
1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine, HCl
1-[(2,3-Dihydro-1,4-Benzodiaxan-2-yl)Carbonyl)Piperazine
1-[(2,3-DIHYDRO-1,4-BENZODIAXAN-2-YL)CARBONYL]PIPERAZINE
2,3-dihydro-1,4-benzodioxin-2-yl(piperazin-1-yl)methanone
2,3-dihydro-1,4-benzodioxin-2-yl(piperazino)methanone
2,3-dihydro-1,4-benzodioxin-2-yl(piperazino)methanone hydrochloride
2-(1-Piperazinylcarbonyl)-1,4-benzodioxane
2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride
DIHYDROBENZODIOXINYLCARBONYLPIPERAZIN
n-(1,4-benzodioxan-2-carbonyl)piperazine hydrochloride
N-[(1,4-benzodioxan-2-yl)carbonyl]piperazine
N-[(1,4-Benzodioxane-2-yl)Carboxyl] piperazine hydrochloride
Piperazin-1-yl-(2,3,4a,8a-tetrahydro-benzo[1,4]dioxin-2-yl)-methanone hydrochloride
piperazin-1-yl-methanone hydrochloride
piperazine, 1-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-, monohydrochloride
| 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) | 0.10 | 2.9 | -11.66 | 1 | 5 | 0 | 51 | 248.282 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 105 | TCI |
| MP | 263 | TCI |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| MP | 98-101o C | Indofine |
| Warnings | IRRITANT | Matrix Scientific |
| SOLUBILITY | Soluble in Methylene chloride | Indofine |
No pre-computed analogs available. Try a structural similarity search.