ChemSpider 2D Image | N-[(1R,2R)-2-(Fluoromethyl)cyclopropyl]-5-sulfamoyl-2-thiophenecarboxamide | C9H11FN2O3S2

N-[(1R,2R)-2-(Fluoromethyl)cyclopropyl]-5-sulfamoyl-2-thiophenecarboxamide

  • Molecular FormulaC9H11FN2O3S2
  • Average mass278.324 Da
  • Monoisotopic mass278.019501 Da
  • ChemSpider ID107331061

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-Thiophenecarboxamide, 5-(aminosulfonyl)-N-[(1R,2R)-2-(fluoromethyl)cyclopropyl]- [ACD/Index Name]
N-[(1R,2R)-2-(Fluormethyl)cyclopropyl]-5-sulfamoyl-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[(1R,2R)-2-(Fluoromethyl)cyclopropyl]-5-sulfamoyl-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[(1R,2R)-2-(Fluorométhyl)cyclopropyl]-5-sulfamoyl-2-thiophènecarboxamide [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: 1.618
Molar Refractivity: 62.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.36
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.25
Polar Surface Area: 126 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 65.4±5.0 dyne/cm
Molar Volume: 177.8±5.0 cm3

Click to predict properties on the Chemicalize site


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