ChemSpider 2D Image | N~2~-[(4-Chlorophenyl)(cyclopentyl)acetyl]-N-[4-(diethylamino)phenyl]methioninamide | C28H38ClN3O2S

N2-[(4-Chlorophenyl)(cyclopentyl)acetyl]-N-[4-(diethylamino)phenyl]methioninamide

  • Molecular FormulaC28H38ClN3O2S
  • Average mass516.138 Da
  • Monoisotopic mass515.237305 Da
  • ChemSpider ID120796402

More details:

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

Benzeneacetamide, 4-chloro-α-cyclopentyl-N-[1-[[[4-(diethylamino)phenyl]amino]carbonyl]-3-(methylthio)propyl]- [ACD/Index Name]
N2-[(4-Chlorophenyl)(cyclopentyl)acetyl]-N-[4-(diethylamino)phenyl]methioninamide [ACD/IUPAC Name]
N2-[(4-Chlorphenyl)(cyclopentyl)acetyl]-N-[4-(diethylamino)phenyl]methioninamid [German] [ACD/IUPAC Name]
N2-[2-(4-Chlorophényl)-2-cyclopentylacétyl]-N-[4-(diéthylamino)phényl]méthioninamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 749.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 407.3±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 149.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 213.39
ACD/KOC (pH 5.5): 506.93
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 6666.27
ACD/KOC (pH 7.4): 15836.44
Polar Surface Area: 87 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 431.0±3.0 cm3

Click to predict properties on the Chemicalize site


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