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Search term: MAPLDYWPFKTODQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-isopropyl-2-methylpropanamide | C16H20ClN3O2

N-{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-isopropyl-2-methylpropanamide

  • Molecular FormulaC16H20ClN3O2
  • Average mass321.802 Da
  • Monoisotopic mass321.124420 Da
  • ChemSpider ID21512873

More details:

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

N-{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-isopropyl-2-methylpropanamide [ACD/IUPAC Name]
N-{[3-(4-Chlorophényl)-1,2,4-oxadiazol-5-yl]méthyl}-N-isopropyl-2-méthylpropanamide [French] [ACD/IUPAC Name]
N-{[3-(4-Chlorphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-isopropyl-2-methylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-N-(1-methylethyl)- [ACD/Index Name]
N-[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-ylmethyl]-N-isopropyl-isobutyramide
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-methyl-N-(propan-2-yl)propanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 456.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.9±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.95
ACD/KOC (pH 5.5): 1368.47
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.95
ACD/KOC (pH 7.4): 1368.47
Polar Surface Area: 59 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 272.9±3.0 cm3

Click to predict properties on the Chemicalize site


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