Found 8 results

Search term: MF = 'C_{12}H_{9}Br_{2}N_{5}O_{2}'
ChemSpider 2D Image | 5,6-Dibromo-N-(5-methoxy-1H-1,2,4-triazol-3-yl)-1H-indole-3-carboxamide | C12H9Br2N5O2

5,6-Dibromo-N-(5-methoxy-1H-1,2,4-triazol-3-yl)-1H-indole-3-carboxamide

  • Molecular FormulaC12H9Br2N5O2
  • Average mass415.040 Da
  • Monoisotopic mass412.912292 Da
  • ChemSpider ID40846999

More details:

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

1H-Indole-3-carboxamide, 5,6-dibromo-N-(5-methoxy-1H-1,2,4-triazol-3-yl)- [ACD/Index Name]
5,6-Dibrom-N-(5-methoxy-1H-1,2,4-triazol-3-yl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
5,6-Dibromo-N-(5-methoxy-1H-1,2,4-triazol-3-yl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
5,6-Dibromo-N-(5-méthoxy-1H-1,2,4-triazol-3-yl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.793
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 109.14
ACD/KOC (pH 5.5): 1000.74
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.38
ACD/KOC (pH 7.4): 993.76
Polar Surface Area: 96 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 86.6±3.0 dyne/cm
Molar Volume: 201.9±3.0 cm3

Click to predict properties on the Chemicalize site


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