ChemSpider 2D Image | N-[(2Z)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-buten-1-yl]-4-fluorobenzamide | C15H15FN4O2

N-[(2Z)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-buten-1-yl]-4-fluorobenzamide

  • Molecular FormulaC15H15FN4O2
  • Average mass302.304 Da
  • Monoisotopic mass302.117889 Da
  • ChemSpider ID25050462

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(2Z)-4-(4-amino-2-oxo-1(2H)-pyrimidinyl)-2-buten-1-yl]-4-fluoro- [ACD/Index Name]
N-[(2Z)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-buten-1-yl]-4-fluorbenzamid [German] [ACD/IUPAC Name]
N-[(2Z)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-buten-1-yl]-4-fluorobenzamide [ACD/IUPAC Name]
N-[(2Z)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-butén-1-yl]-4-fluorobenzamide [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: 1.609
Molar Refractivity: 80.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.88
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.93
Polar Surface Area: 88 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 231.5±7.0 cm3

Click to predict properties on the Chemicalize site


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