Found 1 result

Search term: FVRJKZRZXMHQPD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-[({2-[3-(2-Fluoroethoxy)-4-methoxyphenyl]-1,3-thiazol-4-yl}methyl)sulfanyl]-1,3,5-triazine-2,4-diamine | C16H17FN6O2S2

6-[({2-[3-(2-Fluoroethoxy)-4-methoxyphenyl]-1,3-thiazol-4-yl}methyl)sulfanyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC16H17FN6O2S2
  • Average mass408.474 Da
  • Monoisotopic mass408.083832 Da
  • ChemSpider ID30832684

More details:

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

1,3,5-Triazine-2,4-diamine, 6-[[[2-[3-(2-fluoroethoxy)-4-methoxyphenyl]-4-thiazolyl]methyl]thio]- [ACD/Index Name]
6-[({2-[3-(2-Fluorethoxy)-4-methoxyphenyl]-1,3-thiazol-4-yl}methyl)sulfanyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-[({2-[3-(2-Fluoroethoxy)-4-methoxyphenyl]-1,3-thiazol-4-yl}methyl)sulfanyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-[({2-[3-(2-Fluoroéthoxy)-4-méthoxyphényl]-1,3-thiazol-4-yl}méthyl)sulfanyl]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC 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: 708.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 382.0±35.7 °C
Index of Refraction: 1.677
Molar Refractivity: 102.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.46
ACD/KOC (pH 5.5): 255.75
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.08
ACD/KOC (pH 7.4): 265.27
Polar Surface Area: 176 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 85.9±5.0 dyne/cm
Molar Volume: 273.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement