Found 348 results

Search term: MF = 'C_{24}H_{22}Cl_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-2-butanyl]methanesulfonamide | C24H22Cl2N2O2S

1-(4-Chlorophenyl)-N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-2-butanyl]methanesulfonamide

  • Molecular FormulaC24H22Cl2N2O2S
  • Average mass473.415 Da
  • Monoisotopic mass472.077911 Da
  • ChemSpider ID23286306

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-(4-Chlorophenyl)-N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-2-butanyl]methanesulfonamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-[(2S,3S)-4-(4-chlorophényl)-3-(3-cyanophényl)-2-butanyl]méthanesulfonamide [French] [ACD/IUPAC Name]
1-(4-chlorophenyl)-N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]methanesulfonamide
1-(4-Chlorphenyl)-N-[(2S,3S)-4-(4-chlorphenyl)-3-(3-cyanphenyl)-2-butanyl]methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 4-chloro-N-[(1S,2S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]- [ACD/Index Name]
(4-chlorophenyl)-N-((2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl)methanesulfonamide
CHEMBL231240

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

Density: 1.4±0.1 g/cm3
Boiling Point: 614.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.7±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 126.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8951.45
ACD/KOC (pH 5.5): 23461.16
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8919.56
ACD/KOC (pH 7.4): 23377.59
Polar Surface Area: 78 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 350.5±5.0 cm3

Click to predict properties on the Chemicalize site


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