Found 2645 results

Search term: MF = 'C_{15}H_{26}N_{4}O_{2}S'
ChemSpider 2D Image | N-Cyclopentyl-2-{[4-(2-methoxyethyl)-5-propyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide | C15H26N4O2S

N-Cyclopentyl-2-{[4-(2-methoxyethyl)-5-propyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

  • Molecular FormulaC15H26N4O2S
  • Average mass326.457 Da
  • Monoisotopic mass326.177643 Da
  • ChemSpider ID22517966

More details:

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

Acetamide, N-cyclopentyl-2-[[4-(2-methoxyethyl)-5-propyl-4H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
N-Cyclopentyl-2-{[4-(2-methoxyethyl)-5-propyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-2-{[4-(2-methoxyethyl)-5-propyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-Cyclopentyl-2-{[4-(2-méthoxyéthyl)-5-propyl-4H-1,2,4-triazol-3-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 89.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.20
ACD/KOC (pH 5.5): 244.13
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.21
ACD/KOC (pH 7.4): 244.20
Polar Surface Area: 94 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 258.6±7.0 cm3

Click to predict properties on the Chemicalize site


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