ChemSpider 2D Image | N-{4-[(Difluoromethyl)sulfanyl]phenyl}-2-[4-(3-pyridinyl)phenyl]acetamide | C20H16F2N2OS

N-{4-[(Difluoromethyl)sulfanyl]phenyl}-2-[4-(3-pyridinyl)phenyl]acetamide

  • Molecular FormulaC20H16F2N2OS
  • Average mass370.416 Da
  • Monoisotopic mass370.095154 Da
  • ChemSpider ID24808437

More details:

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

Benzeneacetamide, N-[4-[(difluoromethyl)thio]phenyl]-4-(3-pyridinyl)- [ACD/Index Name]
N-{4-[(Difluormethyl)sulfanyl]phenyl}-2-[4-(3-pyridinyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-{4-[(Difluoromethyl)sulfanyl]phenyl}-2-[4-(3-pyridinyl)phenyl]acetamide [ACD/IUPAC Name]
N-{4-[(Difluorométhyl)sulfanyl]phényl}-2-[4-(3-pyridinyl)phényl]acétamide [French] [ACD/IUPAC Name]
Kinome_3291

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

Density: 1.3±0.1 g/cm3
Boiling Point: 563.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.6±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 99.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 663.78
ACD/KOC (pH 5.5): 3443.73
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 807.77
ACD/KOC (pH 7.4): 4190.77
Polar Surface Area: 67 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 280.2±5.0 cm3

Click to predict properties on the Chemicalize site


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