Found 1 result

Search term: LNZJTOAPOGFBNK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{3-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoethoxy]-2-pyridinyl}-4-(2-pyrimidinyl)-1-piperazinecarboxamide | C23H23N7O5

N-{3-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoethoxy]-2-pyridinyl}-4-(2-pyrimidinyl)-1-piperazinecarboxamide

  • Molecular FormulaC23H23N7O5
  • Average mass477.473 Da
  • Monoisotopic mass477.176056 Da
  • ChemSpider ID65982643

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperazinecarboxamide, N-[3-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-2-pyridinyl]-4-(2-pyrimidinyl)- [ACD/Index Name]
N-{3-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoethoxy]-2-pyridinyl}-4-(2-pyrimidinyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-{3-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoethoxy]-2-pyridinyl}-4-(2-pyrimidinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-{3-[2-(1,3-Benzodioxol-5-ylamino)-2-oxoéthoxy]-2-pyridinyl}-4-(2-pyrimidinyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.697
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.30
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.33
ACD/KOC (pH 7.4): 151.50
Polar Surface Area: 131 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 82.2±3.0 dyne/cm
Molar Volume: 323.7±3.0 cm3

Click to predict properties on the Chemicalize site


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