ChemSpider 2D Image | 3-({[4-Chloro-6-(4-morpholinyl)-2-pyrimidinyl]sulfanyl}methyl)-N-[2-(2,4-dichlorophenyl)ethyl]benzamide | C24H23Cl3N4O2S

3-({[4-Chloro-6-(4-morpholinyl)-2-pyrimidinyl]sulfanyl}methyl)-N-[2-(2,4-dichlorophenyl)ethyl]benzamide

  • Molecular FormulaC24H23Cl3N4O2S
  • Average mass537.889 Da
  • Monoisotopic mass536.060730 Da
  • ChemSpider ID22593900

More details:

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

3-({[4-Chlor-6-(4-morpholinyl)-2-pyrimidinyl]sulfanyl}methyl)-N-[2-(2,4-dichlorphenyl)ethyl]benzamid [German] [ACD/IUPAC Name]
3-({[4-Chloro-6-(4-morpholinyl)-2-pyrimidinyl]sulfanyl}methyl)-N-[2-(2,4-dichlorophenyl)ethyl]benzamide [ACD/IUPAC Name]
3-({[4-Chloro-6-(4-morpholinyl)-2-pyrimidinyl]sulfanyl}méthyl)-N-[2-(2,4-dichlorophényl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[[4-chloro-6-(4-morpholinyl)-2-pyrimidinyl]thio]methyl]-N-[2-(2,4-dichlorophenyl)ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 737.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 400.0±32.9 °C
Index of Refraction: 1.675
Molar Refractivity: 138.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20428.63
ACD/KOC (pH 5.5): 42348.24
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20431.89
ACD/KOC (pH 7.4): 42354.98
Polar Surface Area: 93 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 71.6±5.0 dyne/cm
Molar Volume: 369.2±5.0 cm3

Click to predict properties on the Chemicalize site


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