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Search term: VGBIFKBQILOEOS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Chlorophenyl)-3-{1-[(4-isopropyl-1,3-thiazol-2-yl)methyl]-4-piperidinyl}propanamide | C21H28ClN3OS

N-(2-Chlorophenyl)-3-{1-[(4-isopropyl-1,3-thiazol-2-yl)methyl]-4-piperidinyl}propanamide

  • Molecular FormulaC21H28ClN3OS
  • Average mass405.984 Da
  • Monoisotopic mass405.164154 Da
  • ChemSpider ID22230601

More details:

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

4-Piperidinepropanamide, N-(2-chlorophenyl)-1-[[4-(1-methylethyl)-2-thiazolyl]methyl]- [ACD/Index Name]
N-(2-Chlorophenyl)-3-{1-[(4-isopropyl-1,3-thiazol-2-yl)methyl]-4-piperidinyl}propanamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-3-{1-[(4-isopropyl-1,3-thiazol-2-yl)méthyl]-4-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-3-{1-[(4-isopropyl-1,3-thiazol-2-yl)methyl]-4-piperidinyl}propanamid [German] [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: 556.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.2±27.3 °C
Index of Refraction: 1.598
Molar Refractivity: 114.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 64.56
ACD/KOC (pH 5.5): 274.51
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1244.11
ACD/KOC (pH 7.4): 5289.74
Polar Surface Area: 73 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 335.6±3.0 cm3

Click to predict properties on the Chemicalize site


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