ChemSpider 2D Image | 3,6-Dichloro-N-[3-(5-cyclopropyl-1H-tetrazol-1-yl)-4-methoxyphenyl]-2-pyridinecarboxamide | C17H14Cl2N6O2

3,6-Dichloro-N-[3-(5-cyclopropyl-1H-tetrazol-1-yl)-4-methoxyphenyl]-2-pyridinecarboxamide

  • Molecular FormulaC17H14Cl2N6O2
  • Average mass405.238 Da
  • Monoisotopic mass404.055542 Da
  • ChemSpider ID30289316

More details:

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

2-Pyridinecarboxamide, 3,6-dichloro-N-[3-(5-cyclopropyl-1H-tetrazol-1-yl)-4-methoxyphenyl]- [ACD/Index Name]
3,6-Dichlor-N-[3-(5-cyclopropyl-1H-tetrazol-1-yl)-4-methoxyphenyl]-2-pyridincarboxamid [German] [ACD/IUPAC Name]
3,6-Dichloro-N-[3-(5-cyclopropyl-1H-tetrazol-1-yl)-4-methoxyphenyl]-2-pyridinecarboxamide [ACD/IUPAC Name]
3,6-Dichloro-N-[3-(5-cyclopropyl-1H-tétrazol-1-yl)-4-méthoxyphényl]-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
1384663-51-7 [RN]
3,6-dichloro-N-[3-(5-cyclopropyl-1H-1,2,3,4-tetrazol-1-yl)-4-methoxyphenyl]pyridine-2-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.751
Molar Refractivity: 101.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 15.98
ACD/KOC (pH 5.5): 252.92
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.22
ACD/KOC (pH 7.4): 240.94
Polar Surface Area: 95 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 63.3±7.0 dyne/cm
Molar Volume: 248.0±7.0 cm3

Click to predict properties on the Chemicalize site


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