1-Piperazineacetamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)-

1-Piperazineacetamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)-

N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE

CAS: 491867-77-7

Molecular Formula: C21H22FN3O4

1-Piperazineacetamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)- - Names and Identifiers

Name	N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE
Synonyms	N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE 1-Piperazineacetamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)-
CAS	491867-77-7

1-Piperazineacetamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)- - Physico-chemical Properties

Molecular Formula	C21H22FN3O4
Molar Mass	399.42
Density	1.339±0.06 g/cm3(Predicted)
Boling Point	612.0±55.0 °C(Predicted)
pKa	12.56±0.20(Predicted)

1-Piperazineacetamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)-

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1-Piperazineacetamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)-

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