ChemSpider 2D Image | N-({4-(5-Chloro-2-methylphenyl)-5-[(3-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)decanamide | C28H37ClN4O2S

N-({4-(5-Chloro-2-methylphenyl)-5-[(3-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)decanamide

  • Molecular FormulaC28H37ClN4O2S
  • Average mass529.137 Da
  • Monoisotopic mass528.232544 Da
  • ChemSpider ID4195566

More details:

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

Decanamide, N-[[4-(5-chloro-2-methylphenyl)-5-[[(3-methoxyphenyl)methyl]thio]-4H-1,2,4-triazol-3-yl]methyl]- [ACD/Index Name]
N-({4-(5-Chlor-2-methylphenyl)-5-[(3-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)decanamid [German] [ACD/IUPAC Name]
N-({4-(5-Chloro-2-methylphenyl)-5-[(3-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)decanamide [ACD/IUPAC Name]
N-({4-(5-Chloro-2-méthylphényl)-5-[(3-méthoxybenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}méthyl)décanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 151.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 8.74
ACD/LogD (pH 5.5): 8.57
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1099630.75
ACD/LogD (pH 7.4): 8.57
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1099646.50
Polar Surface Area: 94 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 447.1±7.0 cm3

Click to predict properties on the Chemicalize site


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