Found 582 results

Search term: MF = 'C_{7}H_{12}N_{4}O_{3}S'
ChemSpider 2D Image | N~2~-[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]glycinamide | C7H12N4O3S

N2-[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]glycinamide

  • Molecular FormulaC7H12N4O3S
  • Average mass232.260 Da
  • Monoisotopic mass232.063000 Da
  • ChemSpider ID25807666

More details:

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

Acetamide, 2-[[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]- [ACD/Index Name]
N2-[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N2-[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]glycinamide [ACD/IUPAC Name]
N2-[(3,5-Diméthyl-1H-pyrazol-4-yl)sulfonyl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.0 g/cm3
Boiling Point: 564.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 84.8±0.0 kJ/mol
Flash Point: 295.3±0.0 °C
Index of Refraction: 1.573
Molar Refractivity: 53.2±0.0 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.09
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.78
Polar Surface Area: 126 Å2
Polarizability: 21.1±0.0 10-24cm3
Surface Tension: 66.0±0.0 dyne/cm
Molar Volume: 161.4±0.0 cm3

Click to predict properties on the Chemicalize site


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