ChemSpider 2D Image | N-{5-[3-(1H-Pyrazol-4-yl)phenyl]-1,3,4-thiadiazol-2-yl}-1H-indazol-5-amine | C18H13N7S

N-{5-[3-(1H-Pyrazol-4-yl)phenyl]-1,3,4-thiadiazol-2-yl}-1H-indazol-5-amine

  • Molecular FormulaC18H13N7S
  • Average mass359.408 Da
  • Monoisotopic mass359.095306 Da
  • ChemSpider ID84482323

More details:

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

1H-Indazol-5-amine, N-[5-[3-(1H-pyrazol-4-yl)phenyl]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-{5-[3-(1H-Pyrazol-4-yl)phenyl]-1,3,4-thiadiazol-2-yl}-1H-indazol-5-amin [German] [ACD/IUPAC Name]
N-{5-[3-(1H-Pyrazol-4-yl)phenyl]-1,3,4-thiadiazol-2-yl}-1H-indazol-5-amine [ACD/IUPAC Name]
N-{5-[3-(1H-Pyrazol-4-yl)phényl]-1,3,4-thiadiazol-2-yl}-1H-indazol-5-amine [French] [ACD/IUPAC Name]
1995066-26-6 [RN]
MFCD32667306

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

Density: 1.5±0.1 g/cm3
Boiling Point: 728.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.3±35.7 °C
Index of Refraction: 1.800
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 207.32
ACD/KOC (pH 5.5): 1583.08
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 207.46
ACD/KOC (pH 7.4): 1584.10
Polar Surface Area: 123 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 86.8±3.0 dyne/cm
Molar Volume: 239.2±3.0 cm3

Click to predict properties on the Chemicalize site


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