ChemSpider 2D Image | N-sec-Butyl-N-({2-[(2-isopropylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide | C23H34N2O2S

N-sec-Butyl-N-({2-[(2-isopropylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide

  • Molecular FormulaC23H34N2O2S
  • Average mass402.593 Da
  • Monoisotopic mass402.234100 Da
  • ChemSpider ID22626280

More details:

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

Butanamide, 3-methyl-N-[[2-[[2-(1-methylethyl)phenoxy]methyl]-4-thiazolyl]methyl]-N-(1-methylpropyl)- [ACD/Index Name]
N-sec-Butyl-N-({2-[(2-isopropylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamid [German] [ACD/IUPAC Name]
N-sec-Butyl-N-({2-[(2-isopropylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide [ACD/IUPAC Name]
N-sec-Butyl-N-({2-[(2-isopropylphénoxy)méthyl]-1,3-thiazol-4-yl}méthyl)-3-méthylbutanamide [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: 536.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.3±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5364.82
ACD/KOC (pH 5.5): 16263.22
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5364.90
ACD/KOC (pH 7.4): 16263.45
Polar Surface Area: 71 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 376.9±3.0 cm3

Click to predict properties on the Chemicalize site


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