Found 358 results

Search term: MF = 'C_{11}H_{11}N_{7}OS'
ChemSpider 2D Image | N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide | C11H11N7OS

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide

  • Molecular FormulaC11H11N7OS
  • Average mass289.316 Da
  • Monoisotopic mass289.074585 Da
  • ChemSpider ID76827521

More details:

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

1H-Pyrazolo[3,4-b]pyridine-6-carboxamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]- [ACD/Index Name]
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-1H-pyrazolo[3,4-b]pyridin-6-carboxamid [German] [ACD/IUPAC Name]
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide [ACD/IUPAC Name]
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)éthyl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide [French] [ACD/IUPAC Name]

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: 1.767
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.13
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.56
Polar Surface Area: 151 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 99.5±3.0 dyne/cm
Molar Volume: 184.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement