ChemSpider 2D Image | N-[(2Z)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-buten-1-yl]benzamide | C15H16N4O2

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

  • Molecular FormulaC15H16N4O2
  • Average mass284.313 Da
  • Monoisotopic mass284.127319 Da
  • ChemSpider ID25053993

  • 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]- [ACD/Index Name]
N-[(2Z)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-buten-1-yl]benzamid [German] [ACD/IUPAC Name]
N-[(2Z)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-buten-1-yl]benzamide [ACD/IUPAC Name]
N-[(2Z)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-butén-1-yl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.08
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.92
Polar Surface Area: 88 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 228.6±7.0 cm3

Click to predict properties on the Chemicalize site


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