ChemSpider 2D Image | 3-{[4-(4-Chlorophenyl)-1-piperazinyl]sulfonyl}-1-methyl-N-(tetrahydro-2-furanylmethyl)-1H-pyrazole-4-carboxamide | C20H26ClN5O4S

3-{[4-(4-Chlorophenyl)-1-piperazinyl]sulfonyl}-1-methyl-N-(tetrahydro-2-furanylmethyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC20H26ClN5O4S
  • Average mass467.970 Da
  • Monoisotopic mass467.139404 Da
  • ChemSpider ID29126406

More details:

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

1H-Pyrazole-4-carboxamide, 3-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-1-methyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
3-{[4-(4-Chlorophenyl)-1-piperazinyl]sulfonyl}-1-methyl-N-(tetrahydro-2-furanylmethyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
3-{[4-(4-Chlorophényl)-1-pipérazinyl]sulfonyl}-1-méthyl-N-(tétrahydro-2-furanylméthyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
3-{[4-(4-Chlorphenyl)-1-piperazinyl]sulfonyl}-1-methyl-N-(tetrahydro-2-furanylmethyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
3-[4-(4-CHLOROPHENYL)PIPERAZIN-1-YLSULFONYL]-1-METHYL-N-(OXOLAN-2-YLMETHYL)PYRAZOLE-4-CARBOXAMIDE
3-{[4-(4-CHLOROPHENYL)PIPERAZIN-1-YL]SULFONYL}-1-METHYL-N-[(OXOLAN-2-YL)METHYL]-1H-PYRAZOLE-4-CARBOXAMIDE
7-{[3-(2,3-Dihydro-1H-indol-1-yl)-2-methyl-3-oxopropyl]sulfonyl}-2,3-dihydro-1,5-benzothiazepin-4(5H)-one [ACD/IUPAC Name]

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: 1.680
Molar Refractivity: 118.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.16
ACD/KOC (pH 5.5): 155.27
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.35
ACD/KOC (pH 7.4): 159.00
Polar Surface Area: 105 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 314.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement