ChemSpider 2D Image | 4-(4-Amino-6-quinazolinyl)-N,N-dimethyl-3-(2-pyridinyl)-1H-pyrazole-1-sulfonamide | C18H17N7O2S

4-(4-Amino-6-quinazolinyl)-N,N-dimethyl-3-(2-pyridinyl)-1H-pyrazole-1-sulfonamide

  • Molecular FormulaC18H17N7O2S
  • Average mass395.438 Da
  • Monoisotopic mass395.116455 Da
  • ChemSpider ID28600370

More details:

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

1H-Pyrazole-1-sulfonamide, 4-(4-amino-6-quinazolinyl)-N,N-dimethyl-3-(2-pyridinyl)- [ACD/Index Name]
4-(4-Amino-6-chinazolinyl)-N,N-dimethyl-3-(2-pyridinyl)-1H-pyrazol-1-sulfonamid [German] [ACD/IUPAC Name]
4-(4-Amino-6-quinazolinyl)-N,N-dimethyl-3-(2-pyridinyl)-1H-pyrazole-1-sulfonamide [ACD/IUPAC Name]
4-(4-Amino-6-quinazolinyl)-N,N-diméthyl-3-(2-pyridinyl)-1H-pyrazole-1-sulfonamide [French] [ACD/IUPAC Name]
4-(4-Aminoquinazolin-6-yl)-N,N-dimethyl-3-(pyridin-2-yl)-1H-pyrazole-1-sulfonamide
746669-24-9 [RN]
4-(4-amino-6-quinazolinyl)-N,N-dimethyl-3-(2-pyridinyl)-1-pyrazolesulfonamide
4-(4-AMINOQUINAZOLIN-6-YL)-N,N-DIMETHYL-3-(PYRIDIN-2-YL)PYRAZOLE-1-SULFONAMIDE
MFCD12923314 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 621.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.7±34.3 °C
Index of Refraction: 1.743
Molar Refractivity: 106.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.78
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 4.68
ACD/KOC (pH 7.4): 87.32
Polar Surface Area: 128 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 263.9±7.0 cm3

Click to predict properties on the Chemicalize site


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