Found 389 results

Search term: MF = 'C_{11}H_{18}BrN_{5}O'
ChemSpider 2D Image | 4-{[5-Bromo-2-(propylamino)-4-pyrimidinyl]amino}butanamide | C11H18BrN5O

4-{[5-Bromo-2-(propylamino)-4-pyrimidinyl]amino}butanamide

  • Molecular FormulaC11H18BrN5O
  • Average mass316.198 Da
  • Monoisotopic mass315.069458 Da
  • ChemSpider ID36408625

More details:

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

4-{[5-Brom-2-(propylamino)-4-pyrimidinyl]amino}butanamid [German] [ACD/IUPAC Name]
4-{[5-Bromo-2-(propylamino)-4-pyrimidinyl]amino}butanamide [ACD/IUPAC Name]
4-{[5-Bromo-2-(propylamino)-4-pyrimidinyl]amino}butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-[[5-bromo-2-(propylamino)-4-pyrimidinyl]amino]- [ACD/Index 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: 569.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.0±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 48.48
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.53
ACD/KOC (pH 7.4): 102.23
Polar Surface Area: 93 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 214.3±3.0 cm3

Click to predict properties on the Chemicalize site


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