ChemSpider 2D Image | 4-[(3-Amino-1H-pyrazol-4-yl)sulfonyl]-3-methyl-2,6-piperazinedione | C8H11N5O4S

4-[(3-Amino-1H-pyrazol-4-yl)sulfonyl]-3-methyl-2,6-piperazinedione

  • Molecular FormulaC8H11N5O4S
  • Average mass273.269 Da
  • Monoisotopic mass273.053162 Da
  • ChemSpider ID47160296

More details:

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

2,6-Piperazinedione, 4-[(3-amino-1H-pyrazol-4-yl)sulfonyl]-3-methyl- [ACD/Index Name]
4-[(3-Amino-1H-pyrazol-4-yl)sulfonyl]-3-methyl-2,6-piperazindion [German] [ACD/IUPAC Name]
4-[(3-Amino-1H-pyrazol-4-yl)sulfonyl]-3-methyl-2,6-piperazinedione [ACD/IUPAC Name]
4-[(3-Amino-1H-pyrazol-4-yl)sulfonyl]-3-méthyl-2,6-pipérazinedione [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: 1.632
Molar Refractivity: 59.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.38
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.21
Polar Surface Area: 147 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 80.4±3.0 dyne/cm
Molar Volume: 167.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement