ChemSpider 2D Image | N-[5-(Diethylamino)-2-pentanyl]-3-(4-methoxybenzoyl)-2-[4-(2-methyl-2-propanyl)phenyl]-1,3-thiazolidine-4-carboxamide | C31H45N3O3S

N-[5-(Diethylamino)-2-pentanyl]-3-(4-methoxybenzoyl)-2-[4-(2-methyl-2-propanyl)phenyl]-1,3-thiazolidine-4-carboxamide

  • Molecular FormulaC31H45N3O3S
  • Average mass539.772 Da
  • Monoisotopic mass539.318176 Da
  • ChemSpider ID3472647

More details:

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

4-Thiazolidinecarboxamide, N-[4-(diethylamino)-1-methylbutyl]-2-[4-(1,1-dimethylethyl)phenyl]-3-(4-methoxybenzoyl)- [ACD/Index Name]
N-[5-(Diethylamino)-2-pentanyl]-3-(4-methoxybenzoyl)-2-[4-(2-methyl-2-propanyl)phenyl]-1,3-thiazolidine-4-carboxamide [ACD/IUPAC Name]
N-[5-(Diéthylamino)-2-pentanyl]-3-(4-méthoxybenzoyl)-2-[4-(2-méthyl-2-propanyl)phényl]-1,3-thiazolidine-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 716.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 386.9±32.9 °C
Index of Refraction: 1.558
Molar Refractivity: 158.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 5.49
ACD/KOC (pH 5.5): 15.55
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 11.54
ACD/KOC (pH 7.4): 32.67
Polar Surface Area: 87 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 490.9±3.0 cm3

Click to predict properties on the Chemicalize site


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