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Search term: SCHQPWPELTVUAM-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-(3,4-Dichlorophenyl)-N~2~-({[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}acetyl)-N~2~-methylglycinamide | C17H19Cl2N3O3S

N-(3,4-Dichlorophenyl)-N2-({[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}acetyl)-N2-methylglycinamide

  • Molecular FormulaC17H19Cl2N3O3S
  • Average mass416.322 Da
  • Monoisotopic mass415.052429 Da
  • ChemSpider ID21964605

More details:






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

Acetamide, N-[2-[(3,4-dichlorophenyl)amino]-2-oxoethyl]-2-[[(3,5-dimethyl-4-isoxazolyl)methyl]thio]-N-methyl- [ACD/Index Name]
N-(3,4-Dichlorophenyl)-N2-({[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}acetyl)-N2-methylglycinamide [ACD/IUPAC Name]
N-(3,4-Dichlorophényl)-N2-(2-{[(3,5-diméthyl-1,2-oxazol-4-yl)méthyl]sulfanyl}acétyl)-N2-méthylglycinamide [French] [ACD/IUPAC Name]
N-(3,4-Dichlorphenyl)-N2-({[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}acetyl)-N2-methylglycinamid [German] [ACD/IUPAC Name]
N-(3,4-dichlorophenyl)-2-[[2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetyl]-methyl-amino]acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 626.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 332.9±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 457.49
ACD/KOC (pH 5.5): 2791.94
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 457.45
ACD/KOC (pH 7.4): 2791.66
Polar Surface Area: 101 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 300.1±3.0 cm3

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