Found 245 results

Search term: MF = 'C_{21}H_{21}FN_{6}O_{3}'
ChemSpider 2D Image | {4-Amino-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl}methyl 3-acetamido-3-phenylpropanoate | C21H21FN6O3

{4-Amino-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl}methyl 3-acetamido-3-phenylpropanoate

  • Molecular FormulaC21H21FN6O3
  • Average mass424.428 Da
  • Monoisotopic mass424.165924 Da
  • ChemSpider ID21655154

More details:

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

{4-Amino-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl}methyl 3-acetamido-3-phenylpropanoate [ACD/IUPAC Name]
{4-Amino-6-[(4-fluorphenyl)amino]-1,3,5-triazin-2-yl}methyl-3-acetamido-3-phenylpropanoat [German] [ACD/IUPAC Name]
3-Acétamido-3-phénylpropanoate de {4-amino-6-[(4-fluorophényl)amino]-1,3,5-triazin-2-yl}méthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-(acetylamino)-, [4-amino-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.28
ACD/KOC (pH 5.5): 397.41
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.91
ACD/KOC (pH 7.4): 405.72
Polar Surface Area: 132 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 311.3±3.0 cm3

Click to predict properties on the Chemicalize site


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