ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-N~2~-methyl-N~2~-[({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)acetyl]glycinamide | C18H18ClF3N4O4S

N-[4-Chloro-3-(trifluoromethyl)phenyl]-N2-methyl-N2-[({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)acetyl]glycinamide

  • Molecular FormulaC18H18ClF3N4O4S
  • Average mass478.873 Da
  • Monoisotopic mass478.068939 Da
  • ChemSpider ID128043158

More details:

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

Acetamide, N-[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-2-oxoethyl]-N-methyl-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]- [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-N2-methyl-N2-[({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)acetyl]glycinamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-N2-methyl-N2-[({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)acetyl]glycinamide [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-N2-méthyl-N2-[2-({2-[(5-méthyl-1,2-oxazol-3-yl)amino]-2-oxoéthyl}sulfanyl)acétyl]glycinamide [French] [ACD/IUPAC 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: 695.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.6±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.59
ACD/KOC (pH 5.5): 1049.38
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.58
ACD/KOC (pH 7.4): 1049.28
Polar Surface Area: 130 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 322.1±3.0 cm3

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