ChemSpider 2D Image | 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(1-isopropylpyrazol-3-ylsulfonyl)urea | C19H24N4O3S

1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(1-isopropylpyrazol-3-ylsulfonyl)urea

  • Molecular FormulaC19H24N4O3S
  • Average mass388.484 Da
  • Monoisotopic mass388.156921 Da
  • ChemSpider ID98854691

More details:

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

1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(1-isopropylpyrazol-3-ylsulfonyl)urea
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-{[1-(propan-2-yl)-1H-pyrazol-3-yl]sulfonyl}urea
1995067-59-8 [RN]
1H-Pyrazole-3-sulfonamide, N-[[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)amino]carbonyl]-1-(1-methylethyl)- [ACD/Index Name]
N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-ylcarbamoyl)-1-isopropyl-1H-pyrazole-3-sulfonamide [ACD/IUPAC Name]
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea
Emlenoflast
N-[[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl) amino]carbonyl]-1-(1-methylethyl)-1H-Pyrazole-3-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 103.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 7.84
ACD/KOC (pH 5.5): 54.22
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 3.01
ACD/KOC (pH 7.4): 20.83
Polar Surface Area: 101 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 265.1±7.0 cm3

Click to predict properties on the Chemicalize site


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