Found 225 results

Search term: MF = 'C_{18}H_{27}N_{7}OS'
ChemSpider 2D Image | 2-{[4-Amino-5-(3,5-dimethyl-1H-pyrazol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]acetamide | C18H27N7OS

2-{[4-Amino-5-(3,5-dimethyl-1H-pyrazol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]acetamide

  • Molecular FormulaC18H27N7OS
  • Average mass389.518 Da
  • Monoisotopic mass389.199768 Da
  • ChemSpider ID22552736

More details:

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

2-{[4-Amino-5-(3,5-dimethyl-1H-pyrazol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-{[4-Amino-5-(3,5-dimethyl-1H-pyrazol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]acetamide [ACD/IUPAC Name]
2-{[4-Amino-5-(3,5-diméthyl-1H-pyrazol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[1-(bicyclo[2.2.1]hept-2-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[4-amino-5-(3,5-dimethyl-1H-pyrazol-1-yl)-4H-1,2,4-triazol-3-yl]thio]-N-(1-bicyclo[2.2.1]hept-2-ylethyl)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.767
Molar Refractivity: 105.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.73
ACD/KOC (pH 5.5): 476.83
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.73
ACD/KOC (pH 7.4): 476.83
Polar Surface Area: 129 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 254.6±7.0 cm3

Click to predict properties on the Chemicalize site


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