Found 134 results

Search term: MF = 'C_{15}H_{21}FN_{2}O_{5}S_{2}'
ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N~3~-(2-fluorobenzyl)-N~3~-(methylsulfonyl)-beta-alaninamide | C15H21FN2O5S2

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N3-(2-fluorobenzyl)-N3-(methylsulfonyl)-β-alaninamide

  • Molecular FormulaC15H21FN2O5S2
  • Average mass392.466 Da
  • Monoisotopic mass392.087585 Da
  • ChemSpider ID47050181

More details:

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

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N3-(2-fluorbenzyl)-N3-(methylsulfonyl)-β-alaninamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N3-(2-fluorobenzyl)-N3-(methylsulfonyl)-β-alaninamide [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-N3-(2-fluorobenzyl)-N3-(méthylsulfonyl)-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[(2-fluorophenyl)methyl](methylsulfonyl)amino]-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 91.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.86
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.86
Polar Surface Area: 117 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 58.9±5.0 dyne/cm
Molar Volume: 274.0±5.0 cm3

Click to predict properties on the Chemicalize site


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