ChemSpider 2D Image | 5-Chloro-2-methoxy-4-(1-tetrazolidinyl)-N-{[6-(1,2,4-triazolidin-1-yl)-3-pyridinyl]methyl}benzamide | C17H22ClN9O2

5-Chloro-2-methoxy-4-(1-tetrazolidinyl)-N-{[6-(1,2,4-triazolidin-1-yl)-3-pyridinyl]methyl}benzamide

  • Molecular FormulaC17H22ClN9O2
  • Average mass419.869 Da
  • Monoisotopic mass419.158508 Da
  • ChemSpider ID110173000

More details:

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

5-Chlor-2-methoxy-4-(1-tetrazolidinyl)-N-{[6-(1,2,4-triazolidin-1-yl)-3-pyridinyl]methyl}benzamid [German] [ACD/IUPAC Name]
5-Chloro-2-methoxy-4-(1-tetrazolidinyl)-N-{[6-(1,2,4-triazolidin-1-yl)-3-pyridinyl]methyl}benzamide [ACD/IUPAC Name]
5-Chloro-2-méthoxy-4-(1-tétrazolidinyl)-N-{[6-(1,2,4-triazolidin-1-yl)-3-pyridinyl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-2-methoxy-4-(1-tetrazolidinyl)-N-[[6-(1,2,4-triazolidin-1-yl)-3-pyridinyl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.27
Polar Surface Area: 118 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 308.9±3.0 cm3

Click to predict properties on the Chemicalize site


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