UCSF

ZINC19702069

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 18 Yes

Other Names:

(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[1,4]dioxin-2-yl)piperazin-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

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

MFCD00729051

MFCD01837119

MFCD03426389

MFCD21602934

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

N/A

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

yl-methanone

Download: MOL2 SDF SMILES Flexibase

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Vendors

Physical Representations

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 2.88 -11.71 1 5 0 51 248.282 1

Vendor Notes

Note Type Comments Provided By
MP 105 TCI
MP 263 TCI
Purity 95% Fluorochem
Purity 98% Fluorochem
MP 98-101o C Indofine
Warnings IRRITANT Matrix Scientific
SOLUBILITY Soluble in Methylene chloride Indofine

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.