ChemSpider 2D Image | 4-Amino-2-bromothieno[3,2-c]pyridine-7-carboxamide | C8H6BrN3OS

4-Amino-2-bromothieno[3,2-c]pyridine-7-carboxamide

  • Molecular FormulaC8H6BrN3OS
  • Average mass272.122 Da
  • Monoisotopic mass270.941498 Da
  • ChemSpider ID30800074

More details:

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

4-Amino-2-bromothieno[3,2-c]pyridine-7-carboxamide [ACD/IUPAC Name]
4-Amino-2-bromothiéno[3,2-c]pyridine-7-carboxamide [French] [ACD/IUPAC Name]
4-Amino-2-bromthieno[3,2-c]pyridin-7-carboxamid [German] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine-7-carboxamide, 4-amino-2-bromo- [ACD/Index Name]
1X7
4-amino-2-bromo-Thieno[3,2-c]pyridine-7-carboxamide
690635-45-1 [RN]
MFCD18801030

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

Density: 1.9±0.1 g/cm3
Boiling Point: 542.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 281.9±30.1 °C
Index of Refraction: 1.802
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.04
ACD/KOC (pH 5.5): 214.28
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.99
ACD/KOC (pH 7.4): 230.03
Polar Surface Area: 110 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 87.9±3.0 dyne/cm
Molar Volume: 143.4±3.0 cm3

Click to predict properties on the Chemicalize site


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