ChemSpider 2D Image | N-[(5-Chloro-1H-indol-2-yl)methyl]-4-(4H-1,2,4-triazol-3-ylmethyl)-1-piperazinecarboxamide | C17H20ClN7O

N-[(5-Chloro-1H-indol-2-yl)methyl]-4-(4H-1,2,4-triazol-3-ylmethyl)-1-piperazinecarboxamide

  • Molecular FormulaC17H20ClN7O
  • Average mass373.840 Da
  • Monoisotopic mass373.141785 Da
  • ChemSpider ID57631128

More details:






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

1-Piperazinecarboxamide, N-[(5-chloro-1H-indol-2-yl)methyl]-4-(4H-1,2,4-triazol-3-ylmethyl)- [ACD/Index Name]
N-[(5-Chlor-1H-indol-2-yl)methyl]-4-(4H-1,2,4-triazol-3-ylmethyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[(5-Chloro-1H-indol-2-yl)methyl]-4-(4H-1,2,4-triazol-3-ylmethyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[(5-Chloro-1H-indol-2-yl)méthyl]-4-(4H-1,2,4-triazol-3-ylméthyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-[(5-chloro-1H-indol-2-yl)methyl]-4-(4H-1,2,4-triazol-3-ylmethyl)piperazine-1-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 99.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.68
ACD/KOC (pH 5.5): 142.28
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.09
ACD/KOC (pH 7.4): 168.35
Polar Surface Area: 93 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 81.0±3.0 dyne/cm
Molar Volume: 256.8±3.0 cm3

Click to predict properties on the Chemicalize site






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