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Search term: ULEKGQHDCIRGEN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(5-Amino-1H-1,2,4-triazol-3-yl)methyl]-3-propoxy-1-piperidinecarboxamide | C12H22N6O2

N-[(5-Amino-1H-1,2,4-triazol-3-yl)methyl]-3-propoxy-1-piperidinecarboxamide

  • Molecular FormulaC12H22N6O2
  • Average mass282.342 Da
  • Monoisotopic mass282.180420 Da
  • ChemSpider ID58205578

More details:

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

1-Piperidinecarboxamide, N-[(5-amino-1H-1,2,4-triazol-3-yl)methyl]-3-propoxy- [ACD/Index Name]
N-[(5-Amino-1H-1,2,4-triazol-3-yl)methyl]-3-propoxy-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[(5-Amino-1H-1,2,4-triazol-3-yl)methyl]-3-propoxy-1-piperidinecarboxamide [ACD/IUPAC Name]
N-[(5-Amino-1H-1,2,4-triazol-3-yl)méthyl]-3-propoxy-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[(5-amino-1H-1,2,4-triazol-3-yl)methyl]-3-propoxypiperidine-1-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 73.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.16
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.72
Polar Surface Area: 109 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 222.0±5.0 cm3

Click to predict properties on the Chemicalize site


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