ChemSpider 2D Image | 4-{1-[4-(Aminomethyl)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl}-1,2,5-oxadiazol-3-amine | C15H13N7O

4-{1-[4-(Aminomethyl)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl}-1,2,5-oxadiazol-3-amine

  • Molecular FormulaC15H13N7O
  • Average mass307.310 Da
  • Monoisotopic mass307.118164 Da
  • ChemSpider ID23256033

More details:

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

1,2,5-Oxadiazol-3-amine, 4-[1-[4-(aminomethyl)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]- [ACD/Index Name]
4-{1-[4-(Aminomethyl)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl}-1,2,5-oxadiazol-3-amin [German] [ACD/IUPAC Name]
4-{1-[4-(Aminomethyl)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl}-1,2,5-oxadiazol-3-amine [ACD/IUPAC Name]
4-{1-[4-(Aminométhyl)phényl]-1H-imidazo[4,5-c]pyridin-2-yl}-1,2,5-oxadiazol-3-amine [French] [ACD/IUPAC Name]
4-[1-(4-Aminomethyl-phenyl)-1H-imidazo[4,5-c]pyridin-2-yl]-furazan-3-ylamine
CHEMBL188268
SB-750140

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

Density: 1.6±0.1 g/cm3
Boiling Point: 616.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.4±34.3 °C
Index of Refraction: 1.824
Molar Refractivity: 82.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.96
Polar Surface Area: 122 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 76.5±7.0 dyne/cm
Molar Volume: 189.7±7.0 cm3

Click to predict properties on the Chemicalize site


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