Found 7 results

Search term: LIKLIPIIWAWWLK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{3-[(2E)-2-(1,3-Benzodioxol-5-ylmethylene)hydrazino]-3-oxopropyl}-2-(3-pyridinyl)piperidinium | C21H25N4O3

1-{3-[(2E)-2-(1,3-Benzodioxol-5-ylmethylene)hydrazino]-3-oxopropyl}-2-(3-pyridinyl)piperidinium

  • Molecular FormulaC21H25N4O3
  • Average mass381.448 Da
  • Monoisotopic mass381.192108 Da
  • ChemSpider ID21220806

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-{3-[(2E)-2-(1,3-Benzodioxol-5-ylmethylen)hydrazino]-3-oxopropyl}-2-(3-pyridinyl)piperidinium [German] [ACD/IUPAC Name]
1-{3-[(2E)-2-(1,3-Benzodioxol-5-ylmethylene)hydrazino]-3-oxopropyl}-2-(3-pyridinyl)piperidinium [ACD/IUPAC Name]
1-{3-[(2E)-2-(1,3-Benzodioxol-5-ylméthylène)hydrazino]-3-oxopropyl}-2-(3-pyridinyl)pipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 1-[3-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazinyl]-3-oxopropyl]-2-(3-pyridinyl)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.32
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 5.69
ACD/KOC (pH 7.4): 70.72
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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