ChemSpider 2D Image | 2-[(4-Cyclopropyl-5-isopropyl-4H-1,2,4-triazol-3-yl)sulfonyl]-N-[2-(3-methylbutoxy)ethyl]acetamide | C17H30N4O4S

2-[(4-Cyclopropyl-5-isopropyl-4H-1,2,4-triazol-3-yl)sulfonyl]-N-[2-(3-methylbutoxy)ethyl]acetamide

  • Molecular FormulaC17H30N4O4S
  • Average mass386.509 Da
  • Monoisotopic mass386.198761 Da
  • ChemSpider ID30085117

More details:

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

2-[(4-Cyclopropyl-5-isopropyl-4H-1,2,4-triazol-3-yl)sulfonyl]-N-[2-(3-methylbutoxy)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[(4-Cyclopropyl-5-isopropyl-4H-1,2,4-triazol-3-yl)sulfonyl]-N-[2-(3-methylbutoxy)ethyl]acetamide [ACD/IUPAC Name]
2-[(4-Cyclopropyl-5-isopropyl-4H-1,2,4-triazol-3-yl)sulfonyl]-N-[2-(3-méthylbutoxy)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[4-cyclopropyl-5-(1-methylethyl)-4H-1,2,4-triazol-3-yl]sulfonyl]-N-[2-(3-methylbutoxy)ethyl]- [ACD/Index 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: 1.595
Molar Refractivity: 100.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.88
ACD/KOC (pH 5.5): 166.18
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.88
ACD/KOC (pH 7.4): 166.18
Polar Surface Area: 112 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 294.7±7.0 cm3

Click to predict properties on the Chemicalize site


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