Found 2 results

Search term: MF = 'C_{18}H_{27}Cl_{4}N_{3}O_{2}S'
ChemSpider 2D Image | 5,5-Dichloro-N-[4,4-dichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]-N-methyl-N~2~-propionylleucinamide | C18H27Cl4N3O2S

5,5-Dichloro-N-[4,4-dichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]-N-methyl-N2-propionylleucinamide

  • Molecular FormulaC18H27Cl4N3O2S
  • Average mass491.303 Da
  • Monoisotopic mass489.057800 Da
  • ChemSpider ID28283036

More details:

Featured data source
Natural Product Updates

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

5,5-Dichlor-N-[4,4-dichlor-3-methyl-1-(1,3-thiazol-2-yl)butyl]-N-methyl-N2-propionylleucinamid [German] [ACD/IUPAC Name]
5,5-Dichloro-N-[4,4-dichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]-N-methyl-N2-propionylleucinamide [ACD/IUPAC Name]
5,5-Dichloro-N-[4,4-dichloro-3-méthyl-1-(1,3-thiazol-2-yl)butyl]-N-méthyl-N2-propionylleucinamide [French] [ACD/IUPAC Name]
Pentanamide, 5,5-dichloro-N-[4,4-dichloro-3-methyl-1-(2-thiazolyl)butyl]-N,4-dimethyl-2-[(1-oxopropyl)amino]- [ACD/Index Name]
dysithiazolamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 632.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 336.4±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1493.73
ACD/KOC (pH 5.5): 6511.50
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1494.47
ACD/KOC (pH 7.4): 6514.72
Polar Surface Area: 91 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 378.0±3.0 cm3

Click to predict properties on the Chemicalize site


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