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Search term: SAVHXXXMJJLUJH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Chloro-5-{[(5-ethyl-2-pyrimidinyl)sulfanyl]acetyl}benzenesulfonamide | C14H14ClN3O3S2

2-Chloro-5-{[(5-ethyl-2-pyrimidinyl)sulfanyl]acetyl}benzenesulfonamide

  • Molecular FormulaC14H14ClN3O3S2
  • Average mass371.862 Da
  • Monoisotopic mass371.016510 Da
  • ChemSpider ID28530152

More details:

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

2-Chlor-5-{[(5-ethyl-2-pyrimidinyl)sulfanyl]acetyl}benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-5-{[(5-ethyl-2-pyrimidinyl)sulfanyl]acetyl}benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-5-{[(5-Ethylpyrimidin-2-Yl)sulfanyl]acetyl}benzenesulfonamide
2-Chloro-5-{2-[(5-éthyl-2-pyrimidinyl)sulfanyl]acétyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-5-[2-[(5-ethyl-2-pyrimidinyl)thio]acetyl]- [ACD/Index Name]
E50

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

Density: 1.5±0.1 g/cm3
Boiling Point: 621.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.9±34.3 °C
Index of Refraction: 1.662
Molar Refractivity: 91.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.73
ACD/KOC (pH 5.5): 304.80
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.44
ACD/KOC (pH 7.4): 300.55
Polar Surface Area: 137 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 77.6±5.0 dyne/cm
Molar Volume: 245.8±5.0 cm3

Click to predict properties on the Chemicalize site


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